<?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="-0.398277"
                        y3="-1.588911"
                        z3="-1.432432"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.169467"
                        y3="0.171891"
                        z3="-0.286445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358951"
                        y3="1.717544"
                        z3="1.308723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.480506"
                        y3="-2.11218"
                        z3="1.4413"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.502884"
                        y3="-1.457384"
                        z3="0.575718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.220681"
                        y3="-1.963445"
                        z3="-0.049976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.722602"
                        y3="-3.525887"
                        z3="1.914725"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.719818"
                        y3="-1.27386"
                        z3="2.439144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.798881"
                        y3="-2.109085"
                        z3="0.255611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.232532"
                        y3="-0.996186"
                        z3="-0.570486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.434757"
                        y3="-2.024422"
                        z3="-0.913667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.748833"
                        y3="-2.708495"
                        z3="-1.139476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.906134"
                        y3="-1.25206"
                        z3="-2.083454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.671113"
                        y3="-0.800045"
                        z3="-1.95342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.803423"
                        y3="-0.694772"
                        z3="-0.971147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.05043"
                        y3="0.499272"
                        z3="-0.30881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.591045"
                        y3="-1.80993"
                        z3="-0.701715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.094833"
                        y3="0.580852"
                        z3="0.604825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.617358"
                        y3="-1.724197"
                        z3="0.223683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.879958"
                        y3="-0.529675"
                        z3="0.87638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.192862"
                        y3="2.934537"
                        z3="0.71246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.540564"
                        y3="3.922337"
                        z3="1.434722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.702322"
                        y3="3.205056"
                        z3="-0.552155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.402339"
                        y3="5.1899"
                        z3="0.889205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.549307"
                        y3="4.47342"
                        z3="-1.088936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.899612"
                        y3="5.470258"
                        z3="-0.37454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.537162"
                        y3="-0.374192"
                        z3="0.667494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.292906"
                        y3="-2.883178"
                        z3="-0.619158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.776644"
                        y3="-4.021289"
                        z3="2.139039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.24702"
                        y3="-4.130997"
                        z3="1.175219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.319629"
                        y3="-3.528526"
                        z3="2.829318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.255384"
                        y3="-1.262219"
                        z3="3.390389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.594388"
                        y3="-0.243253"
                        z3="2.116974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.727593"
                        y3="-1.689782"
                        z3="2.624351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.267783"
                        y3="-2.67624"
                        z3="1.054868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.687174"
                        y3="-3.409886"
                        z3="-1.975479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.529457"
                        y3="-1.988025"
                        z3="-1.395835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.078822"
                        y3="-3.261915"
                        z3="-0.261158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.730814"
                        y3="-1.910991"
                        z3="-2.937925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.977255"
                        y3="-0.730076"
                        z3="-1.865716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.636002"
                        y3="-0.508184"
                        z3="-2.412072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.316396"
                        y3="0.188005"
                        z3="-2.251625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.992396"
                        y3="-1.329832"
                        z3="-2.850495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.41476"
                        y3="1.35595"
                        z3="-0.493442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.399657"
                        y3="-2.744507"
                        z3="-1.214091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.231033"
                        y3="-2.590357"
                        z3="0.432983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.686229"
                        y3="-0.452407"
                        z3="1.593858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.149065"
                        y3="3.693545"
                        z3="2.417266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.217875"
                        y3="2.434055"
                        z3="-1.110669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.894411"
                        y3="5.959264"
                        z3="1.455656"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.947058"
                        y3="4.683561"
                        z3="-2.073224"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.785226"
                        y3="6.458359"
                        z3="-0.798953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:-.3983,-1.5889,-1.4324;-1.1695,.1719,-.2864;3.359,1.7175,1.3087;-2.4805,-2.1122,1.4413;-3.5029,-1.4574,.5757;-2.2207,-1.9634,-.05;-2.7226,-3.5259,1.9147;-1.7198,-1.2739,2.4391;-4.7989,-2.1091,.2556;-1.2325,-.9962,-.5705;-5.4348,-2.0244,-.9137;-6.7488,-2.7085,-1.1395;-4.9061,-1.2521,-2.0835;.6711,-.8,-1.9534;1.8034,-.6948,-.9711;2.0504,.4993,-.3088;2.591,-1.8099,-.7017;3.0948,.5809,.6048;3.6174,-1.7242,.2237;3.88,-.5297,.8764;3.1929,2.9345,.7125;2.5406,3.9223,1.4347;3.7023,3.2051,-.5522;2.4023,5.1899,.8892;3.5493,4.4734,-1.0889;2.8996,5.4703,-.3745;-3.5372,-.3742,.6675;-2.2929,-2.8832,-.6192;-1.7766,-4.0213,2.139;-3.247,-4.131,1.1752;-3.3196,-3.5285,2.8293;-2.2554,-1.2622,3.3904;-1.5944,-.2433,2.117;-.7276,-1.6898,2.6244;-5.2678,-2.6762,1.0549;-6.6872,-3.4099,-1.9755;-7.5295,-1.988,-1.3958;-7.0788,-3.2619,-.2612;-4.7308,-1.911,-2.9379;-3.9773,-.7301,-1.8657;-5.636,-.5082,-2.4121;.3164,.188,-2.2516;.9924,-1.3298,-2.8505;1.4148,1.3559,-.4934;2.3997,-2.7445,-1.2141;4.231,-2.5904,.433;4.6862,-.4524,1.5939;2.1491,3.6935,2.4173;4.2179,2.4341,-1.1107;1.8944,5.9593,1.4557;3.9471,4.6836,-2.0732;2.7852,6.4584,-.799;</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">2218.2926127787 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.991 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">3.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.248 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="-0.39827674"
                                 y3="-1.58891101"
                                 z3="-1.43243191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.16946658"
                                 y3="0.1718911"
                                 z3="-0.28644514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.35895109"
                                 y3="1.71754448"
                                 z3="1.30872263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.480506"
                                 y3="-2.11218024"
                                 z3="1.44129989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.50288404"
                                 y3="-1.45738427"
                                 z3="0.5757179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22068145"
                                 y3="-1.9634452"
                                 z3="-0.04997615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.72260162"
                                 y3="-3.52588717"
                                 z3="1.91472522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71981778"
                                 y3="-1.27386049"
                                 z3="2.43914402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.79888072"
                                 y3="-2.10908456"
                                 z3="0.25561128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23253221"
                                 y3="-0.99618594"
                                 z3="-0.5704859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.4347574"
                                 y3="-2.02442161"
                                 z3="-0.9136675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.74883341"
                                 y3="-2.7084953"
                                 z3="-1.1394758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.90613436"
                                 y3="-1.25205992"
                                 z3="-2.08345425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67111271"
                                 y3="-0.80004548"
                                 z3="-1.95342028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80342344"
                                 y3="-0.69477247"
                                 z3="-0.9711467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05043008"
                                 y3="0.4992725"
                                 z3="-0.30881035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59104485"
                                 y3="-1.80993046"
                                 z3="-0.70171518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.0948335"
                                 y3="0.58085242"
                                 z3="0.60482525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.61735791"
                                 y3="-1.72419693"
                                 z3="0.22368269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87995774"
                                 y3="-0.52967458"
                                 z3="0.87637953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.19286238"
                                 y3="2.93453739"
                                 z3="0.71246043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54056397"
                                 y3="3.92233714"
                                 z3="1.434722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.70232216"
                                 y3="3.20505573"
                                 z3="-0.55215454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.40233913"
                                 y3="5.18989979"
                                 z3="0.88920522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.54930749"
                                 y3="4.47342005"
                                 z3="-1.08893557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.89961236"
                                 y3="5.47025823"
                                 z3="-0.37454028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.5371622"
                                 y3="-0.37419153"
                                 z3="0.66749374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.29290588"
                                 y3="-2.88317821"
                                 z3="-0.61915828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.77664399"
                                 y3="-4.02128927"
                                 z3="2.13903876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.24702023"
                                 y3="-4.13099721"
                                 z3="1.17521911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31962932"
                                 y3="-3.52852646"
                                 z3="2.82931835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.25538389"
                                 y3="-1.26221863"
                                 z3="3.39038888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.59438768"
                                 y3="-0.24325253"
                                 z3="2.116974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72759335"
                                 y3="-1.68978186"
                                 z3="2.62435085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.26778345"
                                 y3="-2.67623959"
                                 z3="1.0548679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.68717355"
                                 y3="-3.40988569"
                                 z3="-1.97547906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.529457"
                                 y3="-1.98802474"
                                 z3="-1.39583502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.07882233"
                                 y3="-3.26191454"
                                 z3="-0.26115819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.73081379"
                                 y3="-1.91099113"
                                 z3="-2.93792494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.97725463"
                                 y3="-0.7300759"
                                 z3="-1.86571618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.63600196"
                                 y3="-0.50818394"
                                 z3="-2.41207237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31639552"
                                 y3="0.18800534"
                                 z3="-2.2516246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.992396"
                                 y3="-1.32983153"
                                 z3="-2.85049453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.41475982"
                                 y3="1.35595026"
                                 z3="-0.49344178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.39965748"
                                 y3="-2.74450668"
                                 z3="-1.21409073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.23103326"
                                 y3="-2.59035653"
                                 z3="0.43298328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.68622926"
                                 y3="-0.4524072"
                                 z3="1.59385845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.14906464"
                                 y3="3.69354517"
                                 z3="2.41726649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.21787534"
                                 y3="2.43405486"
                                 z3="-1.11066851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.89441086"
                                 y3="5.95926407"
                                 z3="1.45565615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.94705834"
                                 y3="4.68356085"
                                 z3="-2.07322407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.78522601"
                                 y3="6.45835898"
                                 z3="-0.79895267">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:-.3983,-1.5889,-1.4324;-1.1695,.1719,-.2864;3.359,1.7175,1.3087;-2.4805,-2.1122,1.4413;-3.5029,-1.4574,.5757;-2.2207,-1.9634,-.05;-2.7226,-3.5259,1.9147;-1.7198,-1.2739,2.4391;-4.7989,-2.1091,.2556;-1.2325,-.9962,-.5705;-5.4348,-2.0244,-.9137;-6.7488,-2.7085,-1.1395;-4.9061,-1.2521,-2.0835;.6711,-.8,-1.9534;1.8034,-.6948,-.9711;2.0504,.4993,-.3088;2.591,-1.8099,-.7017;3.0948,.5809,.6048;3.6174,-1.7242,.2237;3.88,-.5297,.8764;3.1929,2.9345,.7125;2.5406,3.9223,1.4347;3.7023,3.2051,-.5522;2.4023,5.1899,.8892;3.5493,4.4734,-1.0889;2.8996,5.4703,-.3745;-3.5372,-.3742,.6675;-2.2929,-2.8832,-.6192;-1.7766,-4.0213,2.139;-3.247,-4.131,1.1752;-3.3196,-3.5285,2.8293;-2.2554,-1.2622,3.3904;-1.5944,-.2433,2.117;-.7276,-1.6898,2.6244;-5.2678,-2.6762,1.0549;-6.6872,-3.4099,-1.9755;-7.5295,-1.988,-1.3958;-7.0788,-3.2619,-.2612;-4.7308,-1.911,-2.9379;-3.9773,-.7301,-1.8657;-5.636,-.5082,-2.4121;.3164,.188,-2.2516;.9924,-1.3298,-2.8505;1.4148,1.356,-.4934;2.3997,-2.7445,-1.2141;4.231,-2.5904,.433;4.6862,-.4524,1.5939;2.1491,3.6935,2.4173;4.2179,2.4341,-1.1107;1.8944,5.9593,1.4557;3.9471,4.6836,-2.0732;2.7852,6.4584,-.799;</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>
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                        id="a1"
                        x3="-0.398277"
                        y3="-1.588911"
                        z3="-1.432432"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.169467"
                        y3="0.171891"
                        z3="-0.286445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358951"
                        y3="1.717544"
                        z3="1.308723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.480506"
                        y3="-2.11218"
                        z3="1.4413"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.502884"
                        y3="-1.457384"
                        z3="0.575718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.220681"
                        y3="-1.963445"
                        z3="-0.049976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.722602"
                        y3="-3.525887"
                        z3="1.914725"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.719818"
                        y3="-1.27386"
                        z3="2.439144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.798881"
                        y3="-2.109085"
                        z3="0.255611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.232532"
                        y3="-0.996186"
                        z3="-0.570486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.434757"
                        y3="-2.024422"
                        z3="-0.913667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.748833"
                        y3="-2.708495"
                        z3="-1.139476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.906134"
                        y3="-1.25206"
                        z3="-2.083454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.671113"
                        y3="-0.800045"
                        z3="-1.95342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.803423"
                        y3="-0.694772"
                        z3="-0.971147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.05043"
                        y3="0.499272"
                        z3="-0.30881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.591045"
                        y3="-1.80993"
                        z3="-0.701715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.094833"
                        y3="0.580852"
                        z3="0.604825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.617358"
                        y3="-1.724197"
                        z3="0.223683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.879958"
                        y3="-0.529675"
                        z3="0.87638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.192862"
                        y3="2.934537"
                        z3="0.71246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.540564"
                        y3="3.922337"
                        z3="1.434722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.702322"
                        y3="3.205056"
                        z3="-0.552155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.402339"
                        y3="5.1899"
                        z3="0.889205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.549307"
                        y3="4.47342"
                        z3="-1.088936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.899612"
                        y3="5.470258"
                        z3="-0.37454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.537162"
                        y3="-0.374192"
                        z3="0.667494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.292906"
                        y3="-2.883178"
                        z3="-0.619158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.776644"
                        y3="-4.021289"
                        z3="2.139039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.24702"
                        y3="-4.130997"
                        z3="1.175219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.319629"
                        y3="-3.528526"
                        z3="2.829318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.255384"
                        y3="-1.262219"
                        z3="3.390389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.594388"
                        y3="-0.243253"
                        z3="2.116974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.727593"
                        y3="-1.689782"
                        z3="2.624351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.267783"
                        y3="-2.67624"
                        z3="1.054868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.687174"
                        y3="-3.409886"
                        z3="-1.975479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.529457"
                        y3="-1.988025"
                        z3="-1.395835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.078822"
                        y3="-3.261915"
                        z3="-0.261158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.730814"
                        y3="-1.910991"
                        z3="-2.937925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.977255"
                        y3="-0.730076"
                        z3="-1.865716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.636002"
                        y3="-0.508184"
                        z3="-2.412072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.316396"
                        y3="0.188005"
                        z3="-2.251625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.992396"
                        y3="-1.329832"
                        z3="-2.850495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.41476"
                        y3="1.35595"
                        z3="-0.493442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.399657"
                        y3="-2.744507"
                        z3="-1.214091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.231033"
                        y3="-2.590357"
                        z3="0.432983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.686229"
                        y3="-0.452407"
                        z3="1.593858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.149065"
                        y3="3.693545"
                        z3="2.417266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.217875"
                        y3="2.434055"
                        z3="-1.110669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.894411"
                        y3="5.959264"
                        z3="1.455656"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.947058"
                        y3="4.683561"
                        z3="-2.073224"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.785226"
                        y3="6.458359"
                        z3="-0.798953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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">2218.29261278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3336.13955489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.44985070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70376705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85682494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999923279037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999923279037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999846558075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230816032337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8009 16.9935 17.0800 17.2654 17.3345 17.5048 17.5787 17.6031 17.8636 17.9911 18.1309 18.4342 18.5148 18.6764 18.8779 19.0274 19.2463 19.4128 19.4504 19.6260 19.7168 19.8054 19.9008 20.1244 20.1701 20.2040 20.3907 20.4885 20.5026 20.6232 20.7350 20.9608 21.0806 21.1725 21.2277 21.5086 21.6784 21.7941 21.9375 22.0528 22.1212 22.1839 22.4864 22.6932 22.8819 22.9721 23.1486 23.4478 23.5571 23.6569 23.7706 23.8098 23.9416 24.1363 24.2223 24.3435 24.4109 24.5897 24.6862 24.8402 25.1533 25.3237 25.4866 25.5854 25.6465 25.7541 26.0124 26.0819 26.4052 26.5144 26.5742 26.7954 27.0146 27.1737 27.2399 27.3078 27.5523 27.7153 27.8786 27.9288 28.0020 28.1275 28.3146 28.4819 28.5441 28.6976 28.7834 28.8064 28.9019 29.0856 29.1963 29.2315 29.4739 29.4794 29.5174 29.6989 29.7613 30.0124 30.0311 30.1087 30.2812 30.3694 30.6132 30.6925 30.8341 30.9102 30.9850 31.1263 31.2891 31.5023 31.5802 31.7347 31.8381 31.9490 32.0497 32.1744 32.2609 32.2904 32.6888 32.8277 32.9185 32.9537 33.1875 33.2303 33.3781 33.5007 33.5425 33.7532 33.8316 34.0864 34.1019 34.1849 34.2482 34.6430 34.7704 34.9643 35.0429 35.2690 35.3051 35.4275 35.5475 35.7020 35.9195 35.9422 35.9913 36.0439 36.2895 36.5446 36.6201 36.8523 36.9559 37.0173 37.2620 37.3308 37.5783 37.7106 37.9143 37.9625 38.0581 38.2006 38.2956 38.3738 38.4792 38.5766 38.7040 38.7600 38.8107 38.9421 39.1279 39.1831 39.2944 39.3283 39.4672 39.6222 39.8347 39.9581 40.0775 40.1892 40.3898 40.4496 40.5137 40.7735 40.8052 40.9804 41.1349 41.3577 41.4350 41.5254 41.7681 41.8451 42.0175 42.1435 42.3154 42.3565 42.4510 42.5783 42.6968 42.8669 42.9103 43.0793 43.1887 43.2593 43.4474 43.6002 43.7816 43.7933 43.9006 43.9398 44.1581 44.1903 44.4546 44.5994 44.6937 44.8252 44.8986 45.0448 45.2459 45.2925 45.5043 45.5462 45.6415 45.7718 45.9246 45.9759 46.0527 46.2352 46.3455 46.5977 46.8773 46.9376 47.0294 47.0611 47.2577 47.3557 47.4795 47.7035 47.8284 47.9174 48.0398 48.2272 48.3855 48.5453 48.6015 48.8090 49.0610 49.2135 49.4177 49.7857 50.0080 50.1366 50.2987 50.3339 50.6117 50.7785 51.1067 51.2537 51.4834 51.6361 51.8634 52.2665 52.4346 52.6057 52.7259 52.9798 53.2866 53.6486 53.9125 54.1029 54.5867 54.7868 54.9479 55.0192 55.2223 55.4023 55.6420 55.9891 56.2524 56.3736 56.5133 56.6986 57.0625 57.1538 57.3163 57.4569 57.7792 57.8799 57.9959 58.5287 58.8420 58.9923 59.2619 59.3288 59.6531 59.8311 60.0000 60.0925 60.5812 60.6544 60.8604 61.6004 61.6161 61.7643 62.1243 62.3103 62.5503 63.0679 63.2842 63.6542 63.6890 63.8703 64.1600 64.2645 64.6390 64.8372 64.9394 65.2200 65.6144 65.8075 66.1179 66.4108 66.5115 66.5625 66.8200 67.1201 67.4656 67.5260 67.8007 67.9510 68.1067 68.1922 68.6680 68.7100 69.0631 69.5450 69.7725 70.0337 70.2172 70.4527 70.7016 70.9369 71.1161 71.2414 71.5034 71.9587 72.2603 72.3215 72.6621 72.6855 73.0172 73.1727 73.4717 74.0415 74.2230 74.2994 74.4073 74.4984 74.7498 74.9581 75.1127 75.1950 75.4177 75.5444 75.6085 75.9521 76.1820 76.2856 76.3356 76.6344 76.8106 76.9363 77.0231 77.2390 77.5499 77.6569 77.7989 77.8919 78.0893 78.3039 78.5533 78.6327 78.6777 78.8019 78.9067 78.9930 79.2560 79.3773 79.4128 79.5044 79.5488 79.7569 79.8397 79.9255 80.0541 80.2228 80.3280 80.5384 80.6667 80.7724 80.9952 81.0947 81.3020 81.4297 81.5326 81.7330 81.7616 81.8249 82.0568 82.1308 82.1908 82.2886 82.6303 82.6950 82.7745 82.9386 83.0498 83.1350 83.1709 83.5235 83.6074 83.6579 83.7025 83.8514 84.0082 84.0871 84.2848 84.4292 84.5895 84.6751 84.8837 84.9971 85.0526 85.0987 85.1339 85.2095 85.4512 85.5689 85.6269 85.7085 85.7601 85.9424 86.1343 86.2394 86.3929 86.4362 86.5241 86.6120 86.8112 86.8357 86.9408 87.0540 87.2564 87.4857 87.6211 87.6632 87.8340 87.9712 88.2520 88.4070 88.4974 88.5181 88.6680 88.8163 88.9560 89.0604 89.1047 89.2730 89.3127 89.4718 89.5352 89.6135 89.8331 89.9334 90.0762 90.1924 90.2545 90.5305 90.6957 90.9470 91.0420 91.2752 91.4611 91.5482 91.6467 91.7446 91.8325 92.0232 92.1667 92.3119 92.3663 92.5537 92.6286 92.6778 92.8308 92.9042 93.0774 93.1127 93.1617 93.2178 93.3550 93.4659 93.5900 93.7003 93.7415 93.9160 94.0866 94.3047 94.3796 94.5580 94.6754 94.8393 94.9797 95.0445 95.1557 95.3389 95.5016 95.5822 95.7461 95.7821 96.0135 96.0802 96.2414 96.4392 96.5682 96.6984 96.9089 96.9809 97.1246 97.1969 97.2456 97.2800 97.4750 97.6495 97.7185 97.9152 98.0406 98.1302 98.2467 98.4141 98.5371 98.6438 98.7003 98.8318 99.1032 99.1118 99.2262 99.4183 99.4818 99.5714 99.7283 99.8618 100.0138 100.0749 100.1748 100.3364 100.7054 100.7444 101.0792 101.1293 101.3797 101.4884 101.5203 101.7238 102.0253 102.1697 102.3528 102.4423 102.5828 102.6431 102.9966 103.1371 103.3058 103.5069 103.6035 103.7685 104.0389 104.3626 104.6210 104.7928 104.8877 105.1044 105.3059 105.3484 105.3951 105.4824 105.6202 105.6370 105.7907 105.8524 105.9461 106.1019 106.2696 106.3999 106.5117 106.6081 106.7511 106.7826 106.9729 107.0382 107.1235 107.1911 107.4888 107.5913 107.8884 107.9733 108.2331 108.3350 108.5122 108.5460 108.7850 108.9823 109.1279 109.1916 109.2510 109.4940 109.5326 109.5859 109.6558 109.9331 110.1455 110.1821 110.3199 110.5054 110.7835 110.9603 111.1661 111.1951 111.4545 111.4842 111.8347 111.9276 112.1154 112.1946 112.4659 112.5809 112.7421 112.8929 112.9883 113.1135 113.3396 113.4354 113.6457 113.8561 113.9742 114.2508 114.3147 114.4371 114.6248 114.7412 114.7827 114.8714 115.0238 115.2592 115.4819 115.6146 115.8489 115.9243 115.9322 116.0321 116.3147 116.3227 116.4836 116.5724 116.7232 116.8367 116.9912 117.1066 117.2090 117.2771 117.4825 117.5951 117.7044 117.7456 117.8734 117.9810 118.1467 118.2204 118.3794 118.4954 118.6060 118.7176 118.8595 118.9963 119.0883 119.2796 119.3669 119.5704 119.6347 119.9100 120.0413 120.1893 120.2237 120.2958 120.5274 120.6670 120.7725 120.9351 121.1379 121.1686 121.4967 121.6061 121.9467 122.2595 122.3416 122.4727 122.7765 122.9187 123.0652 123.5114 123.6376 123.7731 124.0290 124.3231 124.8389 125.0270 125.1204 125.1959 125.4689 125.8702 125.8941 126.3299 126.5662 126.7652 126.9179 127.7537 127.9666 128.2884 128.3453 128.5278 128.8231 128.9987 129.0689 129.1716 129.3423 129.4985 129.8188 129.9939 130.0462 130.2429 130.2998 130.4500 130.5523 130.6466 130.9088 131.0407 131.1793 131.2883 131.4890 131.6015 131.8211 131.9171 132.1161 132.2299 132.6023 132.8254 132.9002 133.0866 133.3339 133.5612 133.8509 133.9597 134.5784 134.8807 134.9222 135.0078 135.1072 135.2661 135.7115 135.8992 136.1143 136.7039 136.8536 137.2959 137.5448 137.7523 137.9706 138.2405 138.3058 138.5026 138.7016 139.0069 139.5336 139.8476 140.0549 140.2509 140.4008 140.9103 141.2302 141.2381 141.4884 141.6102 142.1984 142.7188 143.0423 143.2515 143.5536 143.8130 144.2282 144.2600 144.3230 144.4867 144.5950 144.9861 145.0457 145.3115 145.5034 145.7114 145.8974 146.0028 146.1896 146.2710 146.3884 146.6586 146.7783 146.9632 147.4424 147.7150 147.8414 148.0829 148.2419 148.2560 148.4073 148.4569 148.8136 148.9102 149.3843 149.4536 149.6770 149.8734 150.0152 150.0604 150.2015 150.2724 150.5784 150.9304 151.3270 151.4469 151.6628 151.8104 152.4552 152.6482 152.9543 153.1832 153.1964 153.7687 153.8964 154.4324 154.6044 154.6908 154.9254 155.3086 155.9155 155.9373 156.2543 156.5879 156.9406 157.1102 157.3667 157.4363 157.5754 157.8009 158.2797 158.8295 159.1295 159.2931 159.6173 159.6779 160.2096 160.3813 160.6821 161.1234 161.7426 162.5708 162.9704 163.6530 164.3995 164.7032 166.0069 167.7529 169.0945 169.6934 172.1134 172.4652 173.1190 173.5781 174.7377 176.5245 177.6482 179.2988 180.0225 181.0499 182.5938 185.4858 186.6328 186.9106 187.5221 189.7466 190.0814 192.3290 192.7953 194.1267 196.0387 196.8044 199.5997 202.2463 205.1408 206.5299 206.8437 618.5199 620.4486 621.1528 625.9354 631.1622 631.5592 632.2055 634.1834 634.4198 635.3136 635.7965 636.9011 637.1018 639.1960 639.9309 642.5897 643.6389 644.9190 648.1096 650.5616 651.4669 657.4455 658.2885 1201.8919 1210.2054 1215.0817</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">-0.264278 -0.396291 -0.300768 0.125078 -0.019353 -0.117598 -0.275769 -0.256728 -0.237698 0.357494 -0.005261 -0.211311 -0.226823 0.046856 -0.024821 -0.086446 -0.195992 0.196708 -0.086951 -0.209263 0.229498 -0.195844 -0.152155 -0.094759 -0.118250 -0.141066 0.106046 0.084690 0.092319 0.084153 0.089738 0.082473 0.100666 0.089008 0.092621 0.084025 0.086624 0.078687 0.086466 0.083237 0.089696 0.103920 0.112031 0.126097 0.111222 0.124120 0.125676 0.124426 0.129242 0.124508 0.125569 0.124529</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">8.2643 8.3963 8.3008 5.8749 6.0194 6.1176 6.2758 6.2567 6.2377 5.6425 6.0053 6.2113 6.2268 5.9531 6.0248 6.0864 6.1960 5.8033 6.0870 6.2093 5.7705 6.1958 6.1522 6.0948 6.1182 6.1411 0.8940 0.9153 0.9077 0.9158 0.9103 0.9175 0.8993 0.9110 0.9074 0.9160 0.9134 0.9213 0.9135 0.9168 0.9103 0.8961 0.8880 0.8739 0.8888 0.8759 0.8743 0.8756 0.8708 0.8755 0.8744 0.8755</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">-0.2643 -0.3963 -0.3008 0.1251 -0.0194 -0.1176 -0.2758 -0.2567 -0.2377 0.3575 -0.0053 -0.2113 -0.2268 0.0469 -0.0248 -0.0864 -0.1960 0.1967 -0.0870 -0.2093 0.2295 -0.1958 -0.1522 -0.0948 -0.1182 -0.1411 0.1060 0.0847 0.0923 0.0842 0.0897 0.0825 0.1007 0.0890 0.0926 0.0840 0.0866 0.0787 0.0865 0.0832 0.0897 0.1039 0.1120 0.1261 0.1112 0.1241 0.1257 0.1244 0.1292 0.1245 0.1256 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1255 2.1030 2.1055 3.7489 3.8196 3.8231 3.9082 3.9020 3.8973 4.1897 3.7343 3.9419 3.9423 3.8706 3.6903 3.8397 4.0173 3.8665 3.9348 4.0408 3.8333 4.0399 3.9455 3.9363 3.9488 3.9595 1.0264 1.0315 1.0063 1.0051 1.0012 1.0021 1.0212 1.0016 1.0097 0.9990 0.9987 1.0098 1.0009 1.0179 1.0019 1.0114 0.9921 1.0271 1.0130 0.9990 1.0124 1.0137 1.0051 0.9992 1.0000 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1255 2.1030 2.1055 3.7489 3.8196 3.8231 3.9082 3.9020 3.8973 4.1897 3.7343 3.9419 3.9423 3.8706 3.6903 3.8397 4.0173 3.8665 3.9348 4.0408 3.8333 4.0399 3.9455 3.9363 3.9488 3.9595 1.0264 1.0315 1.0063 1.0051 1.0012 1.0021 1.0212 1.0016 1.0097 0.9990 0.9987 1.0098 1.0009 1.0179 1.0019 1.0114 0.9921 1.0271 1.0130 0.9990 1.0124 1.0137 1.0051 0.9992 1.0000 1.0005</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">1.1613 0.8870 1.9386 0.9817 0.9471 0.9628 0.8661 0.9228 0.9565 0.9061 0.9548 1.0020 1.0087 1.0216 0.9914 0.9942 0.9976 0.9905 0.9834 0.9936 1.8655 0.9978 0.9636 0.9615 0.9834 0.9847 0.9974 0.9858 0.9988 0.9859 0.9171 1.0212 0.9900 1.3534 1.4094 1.3761 0.9496 1.4590 0.9763 1.4332 1.4351 0.9783 0.9715 1.4285 1.3721 1.4388 0.9697 1.4362 0.9644 1.4287 0.9742 1.4320 0.9725 0.9771</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">-0.024074624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871016732441</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.74052 28.56366 -0.17686 -14.40090 13.91407 -0.48683 -0.41580 -0.06134 -0.47713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
