<?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="-0.24136"
                        y3="-0.525928"
                        z3="1.391657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.51352"
                        y3="-2.722358"
                        z3="1.043871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.243092"
                        y3="1.877353"
                        z3="-0.748082"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.771864"
                        y3="-1.768783"
                        z3="-0.887275"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.379592"
                        y3="-2.164919"
                        z3="0.421905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.231495"
                        y3="-1.186032"
                        z3="0.409291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.515939"
                        y3="-0.797542"
                        z3="-1.771062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.981166"
                        y3="-2.791869"
                        z3="-1.666058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.722599"
                        y3="-1.705528"
                        z3="0.863347"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.923244"
                        y3="-1.592853"
                        z3="0.964493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.880942"
                        y3="-2.189678"
                        z3="0.414118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.194101"
                        y3="-1.69175"
                        z3="0.93659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.971837"
                        y3="-3.265216"
                        z3="-0.625529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.064566"
                        y3="-0.736084"
                        z3="1.935921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.117354"
                        y3="-0.644972"
                        z3="0.868535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.672246"
                        y3="0.593293"
                        z3="0.565622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.52835"
                        y3="-1.775473"
                        z3="0.171414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.629852"
                        y3="0.701682"
                        z3="-0.434106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.489908"
                        y3="-1.65756"
                        z3="-0.820742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.040653"
                        y3="-0.425814"
                        z3="-1.132563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.591346"
                        y3="3.059833"
                        z3="-0.542556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.325217"
                        y3="3.291233"
                        z3="-1.066118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.254379"
                        y3="4.051454"
                        z3="0.163885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.725436"
                        y3="4.524833"
                        z3="-0.871336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.646798"
                        y3="5.285513"
                        z3="0.343408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.380713"
                        y3="5.525976"
                        z3="-0.167745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.095365"
                        y3="-3.158058"
                        z3="0.762147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.48531"
                        y3="-0.144797"
                        z3="0.577011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.234184"
                        y3="-1.326283"
                        z3="-2.400818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.82123"
                        y3="-0.272613"
                        z3="-2.428997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.069946"
                        y3="-0.052898"
                        z3="-1.201218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.501434"
                        y3="-3.531662"
                        z3="-1.031174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.206299"
                        y3="-2.312652"
                        z3="-2.26734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.647273"
                        y3="-3.31984"
                        z3="-2.352016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.746633"
                        y3="-0.93369"
                        z3="1.627537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.766224"
                        y3="-2.50135"
                        z3="1.39674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.813429"
                        y3="-1.294335"
                        z3="0.1285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.068175"
                        y3="-0.90632"
                        z3="1.68093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.559538"
                        y3="-2.927914"
                        z3="-1.482978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.483721"
                        y3="-4.14471"
                        z3="-0.226232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.997148"
                        y3="-3.583829"
                        z3="-0.989728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.11524"
                        y3="-1.693167"
                        z3="2.456079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.195415"
                        y3="0.058812"
                        z3="2.670334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.356851"
                        y3="1.470142"
                        z3="1.118325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.094538"
                        y3="-2.738692"
                        z3="0.402213"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.81343"
                        y3="-2.53608"
                        z3="-1.363113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.791276"
                        y3="-0.330503"
                        z3="-1.906062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.814141"
                        y3="2.515006"
                        z3="-1.621251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.240717"
                        y3="3.853247"
                        z3="0.562336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.739891"
                        y3="4.705364"
                        z3="-1.279745"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.166775"
                        y3="6.059829"
                        z3="0.891787"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.908007"
                        y3="6.487653"
                        z3="-0.022111"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-.2414,-.5259,1.3917;-.5135,-2.7224,1.0439;4.2431,1.8774,-.7481;-2.7719,-1.7688,-.8873;-3.3796,-2.1649,.4219;-2.2315,-1.186,.4093;-3.5159,-.7975,-1.7711;-1.9812,-2.7919,-1.6661;-4.7226,-1.7055,.8633;-.9232,-1.5929,.9645;-5.8809,-2.1897,.4141;-7.1941,-1.6918,.9366;-5.9718,-3.2652,-.6255;1.0646,-.7361,1.9359;2.1174,-.645,.8685;2.6722,.5933,.5656;2.5284,-1.7755,.1714;3.6299,.7017,-.4341;3.4899,-1.6576,-.8207;4.0407,-.4258,-1.1326;3.5913,3.0598,-.5426;2.3252,3.2912,-1.0661;4.2544,4.0515,.1639;1.7254,4.5248,-.8713;3.6468,5.2855,.3434;2.3807,5.526,-.1677;-3.0954,-3.1581,.7621;-2.4853,-.1448,.577;-4.2342,-1.3263,-2.4008;-2.8212,-.2726,-2.429;-4.0699,-.0529,-1.2012;-1.5014,-3.5317,-1.0312;-1.2063,-2.3127,-2.2673;-2.6473,-3.3198,-2.352;-4.7466,-.9337,1.6275;-7.7662,-2.5013,1.3967;-7.8134,-1.2943,.1285;-7.0682,-.9063,1.6809;-6.5595,-2.9279,-1.483;-6.4837,-4.1447,-.2262;-4.9971,-3.5838,-.9897;1.1152,-1.6932,2.4561;1.1954,.0588,2.6703;2.3569,1.4701,1.1183;2.0945,-2.7387,.4022;3.8134,-2.5361,-1.3631;4.7913,-.3305,-1.9061;1.8141,2.515,-1.6213;5.2407,3.8532,.5623;.7399,4.7054,-1.2797;4.1668,6.0598,.8918;1.908,6.4877,-.0221;</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">2187.3701019694 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">7.130e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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">1.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.882 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="-0.24136008"
                                 y3="-0.52592831"
                                 z3="1.39165652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51351967"
                                 y3="-2.72235823"
                                 z3="1.0438713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.24309185"
                                 y3="1.87735255"
                                 z3="-0.74808202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.77186408"
                                 y3="-1.76878252"
                                 z3="-0.88727535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.37959175"
                                 y3="-2.16491892"
                                 z3="0.42190469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.23149547"
                                 y3="-1.18603196"
                                 z3="0.40929115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.51593909"
                                 y3="-0.7975421"
                                 z3="-1.77106185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98116619"
                                 y3="-2.79186918"
                                 z3="-1.66605802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.72259932"
                                 y3="-1.70552847"
                                 z3="0.86334747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92324411"
                                 y3="-1.59285348"
                                 z3="0.96449304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.88094153"
                                 y3="-2.1896779"
                                 z3="0.41411835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.19410087"
                                 y3="-1.69174952"
                                 z3="0.93659022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.97183748"
                                 y3="-3.26521591"
                                 z3="-0.62552945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06456627"
                                 y3="-0.73608383"
                                 z3="1.93592076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11735425"
                                 y3="-0.64497248"
                                 z3="0.86853482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67224595"
                                 y3="0.59329252"
                                 z3="0.56562168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5283499"
                                 y3="-1.77547292"
                                 z3="0.17141421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62985246"
                                 y3="0.70168159"
                                 z3="-0.43410589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48990806"
                                 y3="-1.65755997"
                                 z3="-0.82074232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.04065327"
                                 y3="-0.42581446"
                                 z3="-1.13256284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5913456"
                                 y3="3.05983297"
                                 z3="-0.54255609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.32521732"
                                 y3="3.29123251"
                                 z3="-1.0661185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.25437887"
                                 y3="4.05145379"
                                 z3="0.16388518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.72543639"
                                 y3="4.52483347"
                                 z3="-0.87133582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.64679799"
                                 y3="5.2855131"
                                 z3="0.3434075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.38071269"
                                 y3="5.52597587"
                                 z3="-0.1677455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.09536499"
                                 y3="-3.15805827"
                                 z3="0.76214695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.48530954"
                                 y3="-0.14479693"
                                 z3="0.57701123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.2341837"
                                 y3="-1.32628327"
                                 z3="-2.40081837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82123042"
                                 y3="-0.27261346"
                                 z3="-2.42899659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.06994581"
                                 y3="-0.05289819"
                                 z3="-1.20121845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.50143371"
                                 y3="-3.53166153"
                                 z3="-1.03117365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.20629902"
                                 y3="-2.31265218"
                                 z3="-2.26733967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.64727308"
                                 y3="-3.31984039"
                                 z3="-2.35201648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.74663342"
                                 y3="-0.93368961"
                                 z3="1.62753717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.76622379"
                                 y3="-2.50135039"
                                 z3="1.39674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.81342925"
                                 y3="-1.29433514"
                                 z3="0.12849998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.06817516"
                                 y3="-0.90631976"
                                 z3="1.68092961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.5595384"
                                 y3="-2.92791397"
                                 z3="-1.48297818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.48372116"
                                 y3="-4.1447103"
                                 z3="-0.22623163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.99714844"
                                 y3="-3.58382892"
                                 z3="-0.98972837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11523983"
                                 y3="-1.69316652"
                                 z3="2.45607899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.19541517"
                                 y3="0.05881169"
                                 z3="2.67033401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.35685123"
                                 y3="1.47014248"
                                 z3="1.11832462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.09453798"
                                 y3="-2.73869217"
                                 z3="0.40221266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.81342987"
                                 y3="-2.5360799"
                                 z3="-1.36311347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.79127611"
                                 y3="-0.33050265"
                                 z3="-1.90606218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81414134"
                                 y3="2.51500632"
                                 z3="-1.62125123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.24071743"
                                 y3="3.85324687"
                                 z3="0.56233572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.73989124"
                                 y3="4.70536442"
                                 z3="-1.27974507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.16677462"
                                 y3="6.05982889"
                                 z3="0.89178697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.90800677"
                                 y3="6.48765326"
                                 z3="-0.02211101">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" 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:-.2414,-.5259,1.3917;-.5135,-2.7224,1.0439;4.2431,1.8774,-.7481;-2.7719,-1.7688,-.8873;-3.3796,-2.1649,.4219;-2.2315,-1.186,.4093;-3.5159,-.7975,-1.7711;-1.9812,-2.7919,-1.6661;-4.7226,-1.7055,.8633;-.9232,-1.5929,.9645;-5.8809,-2.1897,.4141;-7.1941,-1.6917,.9366;-5.9718,-3.2652,-.6255;1.0646,-.7361,1.9359;2.1174,-.645,.8685;2.6722,.5933,.5656;2.5283,-1.7755,.1714;3.6299,.7017,-.4341;3.4899,-1.6576,-.8207;4.0407,-.4258,-1.1326;3.5913,3.0598,-.5426;2.3252,3.2912,-1.0661;4.2544,4.0515,.1639;1.7254,4.5248,-.8713;3.6468,5.2855,.3434;2.3807,5.526,-.1677;-3.0954,-3.1581,.7621;-2.4853,-.1448,.577;-4.2342,-1.3263,-2.4008;-2.8212,-.2726,-2.429;-4.0699,-.0529,-1.2012;-1.5014,-3.5317,-1.0312;-1.2063,-2.3127,-2.2673;-2.6473,-3.3198,-2.352;-4.7466,-.9337,1.6275;-7.7662,-2.5014,1.3967;-7.8134,-1.2943,.1285;-7.0682,-.9063,1.6809;-6.5595,-2.9279,-1.483;-6.4837,-4.1447,-.2262;-4.9971,-3.5838,-.9897;1.1152,-1.6932,2.4561;1.1954,.0588,2.6703;2.3569,1.4701,1.1183;2.0945,-2.7387,.4022;3.8134,-2.5361,-1.3631;4.7913,-.3305,-1.9061;1.8141,2.515,-1.6213;5.2407,3.8532,.5623;.7399,4.7054,-1.2797;4.1668,6.0598,.8918;1.908,6.4877,-.0221;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.24136"
                        y3="-0.525928"
                        z3="1.391657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.51352"
                        y3="-2.722358"
                        z3="1.043871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.243092"
                        y3="1.877353"
                        z3="-0.748082"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.771864"
                        y3="-1.768783"
                        z3="-0.887275"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.379592"
                        y3="-2.164919"
                        z3="0.421905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.231495"
                        y3="-1.186032"
                        z3="0.409291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.515939"
                        y3="-0.797542"
                        z3="-1.771062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.981166"
                        y3="-2.791869"
                        z3="-1.666058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.722599"
                        y3="-1.705528"
                        z3="0.863347"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.923244"
                        y3="-1.592853"
                        z3="0.964493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.880942"
                        y3="-2.189678"
                        z3="0.414118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.194101"
                        y3="-1.69175"
                        z3="0.93659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.971837"
                        y3="-3.265216"
                        z3="-0.625529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.064566"
                        y3="-0.736084"
                        z3="1.935921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.117354"
                        y3="-0.644972"
                        z3="0.868535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.672246"
                        y3="0.593293"
                        z3="0.565622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.52835"
                        y3="-1.775473"
                        z3="0.171414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.629852"
                        y3="0.701682"
                        z3="-0.434106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.489908"
                        y3="-1.65756"
                        z3="-0.820742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.040653"
                        y3="-0.425814"
                        z3="-1.132563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.591346"
                        y3="3.059833"
                        z3="-0.542556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.325217"
                        y3="3.291233"
                        z3="-1.066118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.254379"
                        y3="4.051454"
                        z3="0.163885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.725436"
                        y3="4.524833"
                        z3="-0.871336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.646798"
                        y3="5.285513"
                        z3="0.343408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.380713"
                        y3="5.525976"
                        z3="-0.167745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.095365"
                        y3="-3.158058"
                        z3="0.762147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.48531"
                        y3="-0.144797"
                        z3="0.577011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.234184"
                        y3="-1.326283"
                        z3="-2.400818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.82123"
                        y3="-0.272613"
                        z3="-2.428997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.069946"
                        y3="-0.052898"
                        z3="-1.201218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.501434"
                        y3="-3.531662"
                        z3="-1.031174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.206299"
                        y3="-2.312652"
                        z3="-2.26734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.647273"
                        y3="-3.31984"
                        z3="-2.352016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.746633"
                        y3="-0.93369"
                        z3="1.627537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.766224"
                        y3="-2.50135"
                        z3="1.39674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.813429"
                        y3="-1.294335"
                        z3="0.1285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.068175"
                        y3="-0.90632"
                        z3="1.68093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.559538"
                        y3="-2.927914"
                        z3="-1.482978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.483721"
                        y3="-4.14471"
                        z3="-0.226232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.997148"
                        y3="-3.583829"
                        z3="-0.989728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.11524"
                        y3="-1.693167"
                        z3="2.456079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.195415"
                        y3="0.058812"
                        z3="2.670334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.356851"
                        y3="1.470142"
                        z3="1.118325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.094538"
                        y3="-2.738692"
                        z3="0.402213"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.81343"
                        y3="-2.53608"
                        z3="-1.363113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.791276"
                        y3="-0.330503"
                        z3="-1.906062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.814141"
                        y3="2.515006"
                        z3="-1.621251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.240717"
                        y3="3.853247"
                        z3="0.562336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.739891"
                        y3="4.705364"
                        z3="-1.279745"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.166775"
                        y3="6.059829"
                        z3="0.891787"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.908007"
                        y3="6.487653"
                        z3="-0.022111"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-.2414,-.5259,1.3917;-.5135,-2.7224,1.0439;4.2431,1.8774,-.7481;-2.7719,-1.7688,-.8873;-3.3796,-2.1649,.4219;-2.2315,-1.186,.4093;-3.5159,-.7975,-1.7711;-1.9812,-2.7919,-1.6661;-4.7226,-1.7055,.8633;-.9232,-1.5929,.9645;-5.8809,-2.1897,.4141;-7.1941,-1.6918,.9366;-5.9718,-3.2652,-.6255;1.0646,-.7361,1.9359;2.1174,-.645,.8685;2.6722,.5933,.5656;2.5284,-1.7755,.1714;3.6299,.7017,-.4341;3.4899,-1.6576,-.8207;4.0407,-.4258,-1.1326;3.5913,3.0598,-.5426;2.3252,3.2912,-1.0661;4.2544,4.0515,.1639;1.7254,4.5248,-.8713;3.6468,5.2855,.3434;2.3807,5.526,-.1677;-3.0954,-3.1581,.7621;-2.4853,-.1448,.577;-4.2342,-1.3263,-2.4008;-2.8212,-.2726,-2.429;-4.0699,-.0529,-1.2012;-1.5014,-3.5317,-1.0312;-1.2063,-2.3127,-2.2673;-2.6473,-3.3198,-2.352;-4.7466,-.9337,1.6275;-7.7662,-2.5013,1.3967;-7.8134,-1.2943,.1285;-7.0682,-.9063,1.6809;-6.5595,-2.9279,-1.483;-6.4837,-4.1447,-.2262;-4.9971,-3.5838,-.9897;1.1152,-1.6932,2.4561;1.1954,.0588,2.6703;2.3569,1.4701,1.1183;2.0945,-2.7387,.4022;3.8134,-2.5361,-1.3631;4.7913,-.3305,-1.9061;1.8141,2.515,-1.6213;5.2407,3.8532,.5623;.7399,4.7054,-1.2797;4.1668,6.0598,.8918;1.908,6.4877,-.0221;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84737588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2187.37010197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3305.21747785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5863.46386348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2558.24638563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70292630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85555042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000057965996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000057965996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000115931992</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230750141228</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5038 -524.5019 -522.7166 -283.0618 -281.5406 -281.5180 -281.2475 -280.3364 -280.0708 -279.9662 -279.9533 -279.9426 -279.9232 -279.8692 -279.8639 -279.8331 -279.8237 -279.7829 -279.7801 -279.7231 -279.5786 -279.4370 -279.4305 -279.3853 -279.3631 -279.2014 -33.3750 -32.9144 -30.8349 -27.3980 -26.9798 -26.6152 -25.3058 -24.6677 -23.9920 -23.7696 -23.3947 -23.1433 -22.6915 -22.0566 -22.0056 -21.7824 -20.5503 -20.3328 -19.8846 -19.3587 -18.8319 -18.3671 -17.9295 -17.7881 -17.3481 -16.8323 -16.3636 -16.2775 -16.1117 -15.8995 -15.7655 -15.5981 -15.3504 -15.1383 -15.0172 -14.8539 -14.7533 -14.4711 -14.4298 -14.4108 -14.0968 -13.8356 -13.7065 -13.6070 -13.4947 -13.2355 -13.1615 -12.9478 -12.8994 -12.7397 -12.6733 -12.5609 -12.5354 -12.5038 -12.1541 -12.0784 -11.9400 -11.6635 -11.6143 -10.7881 -10.4101 -10.2984 -10.0696 -9.6102 -9.3698 -9.2629 -8.7831 -8.3982 1.2595 1.5556 1.7820 2.0946 2.3453 2.4582 2.9959 3.4048 3.6632 3.7682 3.9025 4.1416 4.2150 4.2868 4.4356 4.5196 4.5981 4.7250 4.9256 4.9448 5.0220 5.0840 5.1301 5.2782 5.3317 5.4299 5.6139 5.6476 5.8891 5.9154 5.9593 6.0133 6.1392 6.1511 6.2586 6.3434 6.4703 6.6052 6.7042 6.8021 6.8756 7.0627 7.1483 7.3430 7.4511 7.6424 7.6580 7.7360 7.7912 8.0277 8.0507 8.1208 8.1758 8.2764 8.3916 8.5470 8.6637 8.6668 8.7972 8.8578 8.9073 9.1371 9.3686 9.4106 9.5075 9.5553 9.6731 9.7858 9.8879 10.0260 10.1488 10.4708 10.5440 10.5866 10.5995 10.7395 10.9260 11.0249 11.0889 11.1216 11.2921 11.3700 11.4504 11.4748 11.6225 11.6956 11.7961 11.8216 12.0499 12.1316 12.1774 12.3596 12.5211 12.5408 12.6870 12.7447 12.8049 12.9204 13.0637 13.0972 13.2106 13.2844 13.3226 13.3808 13.5108 13.5760 13.6157 13.6618 13.7020 13.8151 13.9305 14.0254 14.0325 14.1533 14.1697 14.2656 14.5167 14.5539 14.6682 14.7479 14.7951 14.9163 15.0177 15.0879 15.0939 15.2316 15.3378 15.4111 15.4549 15.5899 15.6221 15.7448 15.8093 15.8215 15.9415 15.9637 16.0143 16.1569 16.3116 16.3856 16.6051 16.6869 16.7550 16.8418 16.9679 17.0061 17.1213 17.2106 17.3110 17.4064 17.6775 17.7476 17.8993 18.1991 18.2619 18.4618 18.5560 18.6528 19.0044 19.0619 19.1810 19.5131 19.5561 19.7247 19.7842 19.9500 19.9891 20.0987 20.1641 20.3320 20.5487 20.5636 20.5949 20.7063 20.8155 20.8906 21.2540 21.3996 21.5052 21.5484 21.6284 21.9135 22.1165 22.1776 22.2442 22.3262 22.6739 22.7324 23.0717 23.2087 23.2958 23.4470 23.6331 23.7479 23.8251 23.9353 24.0495 24.2285 24.4246 24.5650 24.6159 24.6690 24.8399 24.9274 25.0183 25.2106 25.4100 25.5748 25.7154 25.7809 25.9305 26.1104 26.3504 26.6276 26.8541 26.9272 27.0802 27.2989 27.3862 27.4412 27.4945 27.7183 27.7376 27.8933 28.0385 28.2749 28.3525 28.4747 28.4996 28.7403 28.8329 28.9256 29.0113 29.1295 29.2727 29.2865 29.3527 29.4591 29.5506 29.6160 29.7729 29.8933 29.9049 30.0502 30.1835 30.3182 30.4997 30.6251 30.7744 30.9446 31.0589 31.1355 31.3425 31.5791 31.6010 31.8015 31.8098 31.8370 32.0956 32.2147 32.3779 32.4870 32.5752 32.8355 32.8788 33.0818 33.1090 33.2968 33.3944 33.5959 33.7751 33.8521 34.0103 34.0692 34.2618 34.5458 34.6401 34.7978 35.0035 35.0192 35.2266 35.3002 35.4782 35.6172 35.6902 35.7382 35.9617 36.0798 36.1640 36.3991 36.4624 36.5641 36.8318 36.9878 37.0498 37.2705 37.3619 37.5263 37.6549 37.8151 37.8835 37.9882 38.0348 38.0819 38.1720 38.3281 38.4829 38.6115 38.6458 38.7240 38.8580 38.9173 39.0570 39.1778 39.3141 39.3622 39.4513 39.6647 39.8521 40.0250 40.0985 40.3652 40.5089 40.7596 40.8227 40.9846 41.0349 41.1389 41.3430 41.3829 41.4816 41.7671 41.7823 41.8887 42.0290 42.1854 42.2570 42.2977 42.5929 42.6078 42.7317 42.9053 43.0542 43.0868 43.2347 43.3316 43.4280 43.5630 43.7216 43.8438 43.9647 44.0347 44.0848 44.1850 44.4110 44.5381 44.7866 44.9438 45.0860 45.1410 45.2956 45.3389 45.4058 45.4954 45.7163 45.8543 45.8931 46.0418 46.3044 46.3521 46.4371 46.6917 46.7814 46.8819 46.9507 47.2702 47.5245 47.6285 47.7740 47.9077 48.1450 48.2037 48.3386 48.5504 48.6792 48.9164 48.9900 49.1098 49.2376 49.3162 49.6232 49.7913 50.0246 50.1195 50.2438 50.3382 50.6366 50.8061 51.3606 51.3891 51.7256 51.8274 51.9909 52.2798 52.6664 52.7896 53.2019 53.2517 53.7912 54.0989 54.1248 54.5264 54.6673 55.0796 55.1533 55.2815 55.5463 55.7409 56.0284 56.0670 56.2667 56.3662 56.6483 56.9407 57.1688 57.3081 57.4504 57.7238 57.7747 58.2675 58.3827 58.5485 59.0075 59.1097 59.4855 59.6286 59.8422 59.9907 60.2574 60.3872 60.6199 61.2343 61.3210 61.6000 61.8685 61.8962 62.3171 62.5459 63.0143 63.1688 63.3991 63.5298 63.6279 63.8891 63.9270 64.0794 64.5790 64.9604 65.3433 65.5693 65.6478 65.8181 66.1764 66.3027 66.7143 66.8237 66.8811 67.4143 67.5537 67.7267 67.9733 68.2362 68.3124 68.6725 68.9561 69.1905 69.4942 69.7848 69.9634 70.0494 70.3936 70.6346 70.9045 71.1256 71.4766 71.5069 71.9622 71.9935 72.1782 72.6284 72.9182 72.9667 73.2760 73.4385 73.7202 73.8528 74.2116 74.3165 74.4276 74.5507 74.8752 74.9859 75.1396 75.1762 75.6403 75.7406 76.0356 76.1032 76.4151 76.5022 76.5620 76.8370 77.0174 77.1141 77.2318 77.3235 77.4379 77.5076 77.8331 78.0289 78.1768 78.2299 78.4972 78.6088 78.7242 78.7519 79.0034 79.0708 79.1579 79.1844 79.4048 79.4801 79.5306 79.6089 79.7255 79.8806 79.9384 80.1121 80.4470 80.6691 80.6890 80.7765 80.9330 81.2900 81.4282 81.5687 81.7186 81.8071 81.9807 82.0661 82.1961 82.4035 82.4859 82.5740 82.6787 82.7612 82.8611 83.0186 83.1017 83.1920 83.2589 83.3519 83.4441 83.6065 83.7167 83.7841 84.0267 84.2491 84.3940 84.4964 84.6480 84.7605 84.8618 84.9947 85.0490 85.1333 85.1911 85.3128 85.4691 85.5412 85.7367 85.8599 85.9683 86.0745 86.1521 86.1869 86.3974 86.5369 86.6079 86.6324 86.6649 86.9150 87.0320 87.2825 87.4568 87.5389 87.7361 87.9079 87.9824 88.1342 88.2320 88.2663 88.5390 88.6593 88.7356 88.9385 89.0602 89.1410 89.1672 89.3336 89.4213 89.5336 89.5762 89.7973 89.9045 89.9453 90.0960 90.2504 90.4289 90.5311 90.8722 90.9289 90.9459 91.2554 91.3547 91.7886 91.8288 91.8850 91.9993 92.1134 92.2813 92.3499 92.4817 92.6264 92.7093 92.7255 92.8951 93.0039 93.1741 93.3028 93.3293 93.4567 93.5610 93.6536 93.7820 93.8362 94.0175 94.0588 94.1245 94.3038 94.4405 94.6999 94.8941 94.9623 95.0811 95.2549 95.2779 95.3038 95.4914 95.5329 95.8529 96.0797 96.1135 96.3431 96.4116 96.4989 96.5924 96.7715 96.9475 97.0043 97.1198 97.2141 97.3883 97.4360 97.4423 97.5401 97.6949 97.8501 97.9461 98.2270 98.2654 98.4270 98.4802 98.5509 98.7329 98.8562 98.9849 99.0728 99.1248 99.2129 99.3954 99.6526 99.9420 100.0746 100.1824 100.3169 100.4636 100.6188 100.7421 100.9725 101.1762 101.3372 101.4659 101.6128 101.6955 102.0224 102.1555 102.2317 102.3371 102.5719 102.6805 102.7776 103.1597 103.3152 103.5243 103.7362 103.8302 104.0870 104.2608 104.5661 104.7220 104.7663 104.8637 104.9150 105.2652 105.3039 105.4395 105.5518 105.6471 105.8149 105.8299 105.8867 106.0028 106.1476 106.3096 106.4177 106.5102 106.5712 106.7200 106.8820 107.0087 107.0497 107.4053 107.5961 107.8079 107.8866 107.9361 107.9763 108.1573 108.3683 108.4930 108.7740 108.9164 109.0251 109.0630 109.1830 109.4024 109.4374 109.5524 109.6201 109.8883 109.9758 110.0808 110.4294 110.4942 110.7927 110.8324 111.1141 111.2174 111.3117 111.3673 111.9124 111.9506 112.1784 112.3043 112.4061 112.4792 112.7496 112.8664 113.0448 113.1113 113.3196 113.4960 113.7043 113.8786 113.9357 114.3874 114.4296 114.4636 114.5709 114.6787 114.7911 114.9300 115.0432 115.1054 115.2999 115.5810 115.8217 115.9569 116.1033 116.1720 116.3147 116.4247 116.4868 116.5666 116.6690 116.7200 116.9917 117.1304 117.2435 117.3326 117.3939 117.5855 117.6920 117.8292 117.9946 118.1419 118.2725 118.4034 118.4613 118.5781 118.6554 118.6642 118.8526 118.8807 119.1689 119.2287 119.2947 119.4948 119.5956 119.7201 119.9593 120.0988 120.2950 120.3557 120.4447 120.5940 120.6734 120.9677 121.1003 121.3063 121.3961 121.4871 121.5589 122.2524 122.4613 122.7258 122.8466 122.9941 123.1756 123.3937 123.5922 123.6953 124.1480 124.3887 124.6938 125.1062 125.2386 125.4044 125.8179 126.1096 126.2928 126.4261 126.5409 126.7384 126.9334 127.8232 127.9916 128.1578 128.3504 128.7426 128.7773 128.9375 129.0264 129.1531 129.2893 129.3933 129.7404 129.7918 129.9518 130.2396 130.4182 130.4718 130.7556 130.8060 130.8573 131.0556 131.2219 131.2332 131.4411 131.4691 131.7487 131.8256 131.9896 132.5092 132.6966 132.7323 133.0612 133.1515 133.4988 133.6801 133.7881 133.9518 134.3639 134.6873 134.9362 135.0934 135.2204 135.4205 135.6264 135.7307 135.9317 136.4008 136.7848 136.9826 137.2077 137.6623 138.0025 138.2685 138.3301 138.5092 138.8270 139.1158 139.5020 139.6333 139.8333 140.2346 140.4975 140.9775 141.1410 141.2455 141.3071 141.6396 142.0676 142.6015 142.8131 143.5021 143.6117 143.9005 144.1321 144.2330 144.4071 144.4814 144.6671 145.0377 145.1890 145.2845 145.3453 145.5268 145.7192 145.8519 146.0674 146.0884 146.3632 146.5801 146.7762 147.1759 147.3384 147.5597 147.7453 147.9593 148.0592 148.2007 148.3541 148.4229 148.5912 148.8410 149.3306 149.3539 149.6324 149.7306 149.9641 150.0476 150.0974 150.2829 150.5140 150.8375 151.3356 151.5127 151.9356 151.9892 152.1562 152.4157 152.8388 153.1675 153.3093 153.7643 153.8451 154.4244 154.5758 154.6193 155.0236 155.5608 155.7979 155.8006 156.0857 156.5890 156.8056 157.1094 157.3255 157.4582 157.6480 158.1516 158.2043 158.8334 158.9061 159.1844 159.7717 159.8438 160.1333 160.4171 160.9522 161.1469 161.9277 162.4891 162.7619 163.4754 164.2462 165.2191 165.9929 167.5160 168.9132 169.5476 172.4447 172.7085 172.8747 173.2970 174.5594 176.7276 177.4096 179.3968 180.1419 181.2835 182.4768 185.4087 185.8539 186.9996 187.4745 189.6368 189.9588 192.0255 192.9584 194.2548 195.9056 196.6306 199.2546 201.9616 205.0169 206.5977 206.9908 618.5831 619.6077 621.5816 626.8044 630.6353 631.2522 632.2592 634.1317 634.2941 635.2558 635.7844 636.8232 636.9986 638.7613 639.8901 642.8554 642.9380 644.7778 647.9459 650.5298 651.2568 657.3950 658.2551 1200.4312 1210.6381 1215.1240</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">-0.262966 -0.404772 -0.299101 0.067878 -0.032776 -0.090465 -0.246948 -0.265042 -0.189310 0.367523 -0.021217 -0.211277 -0.244906 0.044468 -0.010715 -0.176156 -0.153226 0.222376 -0.095335 -0.203278 0.231030 -0.158772 -0.197610 -0.113422 -0.099094 -0.139306 0.108454 0.080641 0.083616 0.096647 0.082630 0.104215 0.090207 0.079339 0.089216 0.086630 0.084050 0.079430 0.087872 0.098190 0.083817 0.112081 0.098589 0.115602 0.133373 0.125515 0.124658 0.132947 0.126158 0.127103 0.125726 0.125716</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">8.2630 8.4048 8.2991 5.9321 6.0328 6.0905 6.2469 6.2650 6.1893 5.6325 6.0212 6.2113 6.2449 5.9555 6.0107 6.1762 6.1532 5.7776 6.0953 6.2033 5.7690 6.1588 6.1976 6.1134 6.0991 6.1393 0.8915 0.9194 0.9164 0.9034 0.9174 0.8958 0.9098 0.9207 0.9108 0.9134 0.9159 0.9206 0.9121 0.9018 0.9162 0.8879 0.9014 0.8844 0.8666 0.8745 0.8753 0.8671 0.8738 0.8729 0.8743 0.8743</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">-0.2630 -0.4048 -0.2991 0.0679 -0.0328 -0.0905 -0.2469 -0.2650 -0.1893 0.3675 -0.0212 -0.2113 -0.2449 0.0445 -0.0107 -0.1762 -0.1532 0.2224 -0.0953 -0.2033 0.2310 -0.1588 -0.1976 -0.1134 -0.0991 -0.1393 0.1085 0.0806 0.0836 0.0966 0.0826 0.1042 0.0902 0.0793 0.0892 0.0866 0.0841 0.0794 0.0879 0.0982 0.0838 0.1121 0.0986 0.1156 0.1334 0.1255 0.1247 0.1329 0.1262 0.1271 0.1257 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1387 2.0950 2.1063 3.7303 3.8211 3.8557 3.9062 3.9044 3.8576 4.2153 3.7366 3.9376 3.9349 3.8631 3.7233 3.9576 3.9528 3.8564 3.9541 4.0278 3.8278 3.9604 4.0366 3.9415 3.9335 3.9565 1.0252 1.0346 1.0024 1.0060 1.0073 1.0227 1.0031 1.0026 1.0129 0.9981 0.9990 1.0107 0.9987 1.0037 1.0105 1.0122 0.9995 1.0148 1.0215 0.9995 1.0129 1.0034 1.0128 0.9997 0.9991 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1387 2.0950 2.1063 3.7303 3.8211 3.8557 3.9062 3.9044 3.8576 4.2153 3.7366 3.9376 3.9349 3.8631 3.7233 3.9576 3.9528 3.8564 3.9541 4.0278 3.8278 3.9604 4.0366 3.9415 3.9335 3.9565 1.0252 1.0346 1.0024 1.0060 1.0073 1.0227 1.0031 1.0026 1.0129 0.9981 0.9990 1.0107 0.9987 1.0037 1.0105 1.0122 0.9995 1.0148 1.0215 0.9995 1.0129 1.0034 1.0128 0.9997 0.9991 1.0003</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">1.1727 0.8773 1.9257 0.9949 0.9358 0.9401 0.8651 0.9334 0.9564 0.9266 0.9445 1.0023 1.0324 1.0231 0.9911 0.9936 0.9924 0.9863 0.9931 0.9881 1.8581 1.0008 0.9679 0.9573 0.9825 0.9847 0.9978 0.9893 0.9843 1.0011 0.9037 1.0186 0.9961 1.4007 1.3926 1.3967 0.9444 1.4443 0.9641 1.4060 1.4505 0.9784 0.9727 1.3798 1.4270 1.4359 0.9644 1.4336 0.9711 1.4282 0.9723 1.4306 0.9742 0.9769</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">-0.023938400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871314281385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.11871 35.43964 -0.67907 -11.60181 12.17472 0.57290 -5.71073 5.59893 -0.11180</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
