<?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="0.250087"
                        y3="-1.39453"
                        z3="1.700266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.282692"
                        y3="-2.489944"
                        z3="-0.176394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.721946"
                        y3="1.886278"
                        z3="-0.136648"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.303576"
                        y3="-0.131466"
                        z3="-0.551679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.03373"
                        y3="-1.292224"
                        z3="0.053687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.74627"
                        y3="-0.802621"
                        z3="0.688842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.829639"
                        y3="1.2718"
                        z3="-0.361572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.644172"
                        y3="-0.328401"
                        z3="-1.895158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.300045"
                        y3="-1.146143"
                        z3="0.794062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.543707"
                        y3="-1.658877"
                        z3="0.651513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.384846"
                        y3="-1.917854"
                        z3="0.693654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.601793"
                        y3="-1.639417"
                        z3="1.524919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.514956"
                        y3="-3.098508"
                        z3="-0.220415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.504367"
                        y3="-2.060968"
                        z3="1.740938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.509862"
                        y3="-1.431672"
                        z3="0.816391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.615704"
                        y3="-0.048416"
                        z3="0.744558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.370021"
                        y3="-2.223765"
                        z3="0.067016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.575434"
                        y3="0.529104"
                        z3="-0.073644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.34109"
                        y3="-1.637327"
                        z3="-0.729645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.445817"
                        y3="-0.257907"
                        z3="-0.811835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.63747"
                        y3="2.658883"
                        z3="-0.428603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.594396"
                        y3="3.927119"
                        z3="0.135414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.630288"
                        y3="2.239018"
                        z3="-1.289593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.540964"
                        y3="4.77577"
                        z3="-0.165031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.582144"
                        y3="3.09936"
                        z3="-1.578941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.527406"
                        y3="4.367083"
                        z3="-1.019442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.912248"
                        y3="-2.217038"
                        z3="-0.499091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.85451"
                        y3="-0.230304"
                        z3="1.603503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.0239"
                        y3="1.996761"
                        z3="-0.490824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.258991"
                        y3="1.438636"
                        z3="0.625253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.604239"
                        y3="1.492766"
                        z3="-1.098035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.771217"
                        y3="0.319862"
                        z3="-1.995958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.346756"
                        y3="-0.062278"
                        z3="-2.687168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.318553"
                        y3="-1.350776"
                        z3="-2.065888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.342861"
                        y3="-0.321574"
                        z3="1.499556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.472792"
                        y3="-0.76681"
                        z3="2.164056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.842687"
                        y3="-2.491283"
                        z3="2.165963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.478234"
                        y3="-1.467063"
                        z3="0.89517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.327546"
                        y3="-2.942722"
                        z3="-0.93379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.76804"
                        y3="-3.997233"
                        z3="0.346206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.615231"
                        y3="-3.311636"
                        z3="-0.791865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.393066"
                        y3="-3.124199"
                        z3="1.518748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.835244"
                        y3="-1.967372"
                        z3="2.776516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.952251"
                        y3="0.583806"
                        z3="1.322333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.276473"
                        y3="-3.301694"
                        z3="0.101765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.009871"
                        y3="-2.258706"
                        z3="-1.310179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.191145"
                        y3="0.210566"
                        z3="-1.440759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.386763"
                        y3="4.240142"
                        z3="0.802519"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.663715"
                        y3="1.254428"
                        z3="-1.738288"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.511691"
                        y3="5.7622"
                        z3="0.278743"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.195279"
                        y3="2.773283"
                        z3="-2.257927"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.293878"
                        y3="5.031414"
                        z3="-1.251269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2501,-1.3945,1.7003;-.2827,-2.4899,-.1764;3.7219,1.8863,-.1366;-2.3036,-.1315,-.5517;-3.0337,-1.2922,.0537;-1.7463,-.8026,.6888;-2.8296,1.2718,-.3616;-1.6442,-.3284,-1.8952;-4.3,-1.1461,.7941;-.5437,-1.6589,.6515;-5.3848,-1.9179,.6937;-6.6018,-1.6394,1.5249;-5.515,-3.0985,-.2204;1.5044,-2.061,1.7409;2.5099,-1.4317,.8164;2.6157,-.0484,.7446;3.37,-2.2238,.067;3.5754,.5291,-.0736;4.3411,-1.6373,-.7296;4.4458,-.2579,-.8118;2.6375,2.6589,-.4286;2.5944,3.9271,.1354;1.6303,2.239,-1.2896;1.541,4.7758,-.165;.5821,3.0994,-1.5789;.5274,4.3671,-1.0194;-2.9122,-2.217,-.4991;-1.8545,-.2303,1.6035;-2.0239,1.9968,-.4908;-3.259,1.4386,.6253;-3.6042,1.4928,-1.098;-.7712,.3199,-1.996;-2.3468,-.0623,-2.6872;-1.3186,-1.3508,-2.0659;-4.3429,-.3216,1.4996;-6.4728,-.7668,2.1641;-6.8427,-2.4913,2.166;-7.4782,-1.4671,.8952;-6.3275,-2.9427,-.9338;-5.768,-3.9972,.3462;-4.6152,-3.3116,-.7919;1.3931,-3.1242,1.5187;1.8352,-1.9674,2.7765;1.9523,.5838,1.3223;3.2765,-3.3017,.1018;5.0099,-2.2587,-1.3102;5.1911,.2106,-1.4408;3.3868,4.2401,.8025;1.6637,1.2544,-1.7383;1.5117,5.7622,.2787;-.1953,2.7733,-2.2579;-.2939,5.0314,-1.2513;</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">2272.6592855213 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.861e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.504 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="0.25008655"
                                 y3="-1.39452975"
                                 z3="1.7002659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28269223"
                                 y3="-2.48994392"
                                 z3="-0.17639426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.72194625"
                                 y3="1.88627847"
                                 z3="-0.13664819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.30357632"
                                 y3="-0.1314655"
                                 z3="-0.55167908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03373004"
                                 y3="-1.29222397"
                                 z3="0.05368717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74627009"
                                 y3="-0.80262115"
                                 z3="0.6888421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.82963948"
                                 y3="1.27179951"
                                 z3="-0.36157168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64417165"
                                 y3="-0.3284012"
                                 z3="-1.89515779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.30004469"
                                 y3="-1.14614316"
                                 z3="0.79406177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54370722"
                                 y3="-1.65887658"
                                 z3="0.65151304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.38484567"
                                 y3="-1.91785403"
                                 z3="0.69365409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.6017927"
                                 y3="-1.6394169"
                                 z3="1.52491919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.51495614"
                                 y3="-3.0985077"
                                 z3="-0.22041525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.50436695"
                                 y3="-2.06096839"
                                 z3="1.7409377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.50986201"
                                 y3="-1.43167229"
                                 z3="0.81639109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61570384"
                                 y3="-0.04841633"
                                 z3="0.7445582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37002131"
                                 y3="-2.22376466"
                                 z3="0.06701567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.57543421"
                                 y3="0.5291041"
                                 z3="-0.07364369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.34108957"
                                 y3="-1.63732693"
                                 z3="-0.72964544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.4458169"
                                 y3="-0.25790742"
                                 z3="-0.81183494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6374698"
                                 y3="2.65888261"
                                 z3="-0.42860266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59439613"
                                 y3="3.9271188"
                                 z3="0.13541404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.63028813"
                                 y3="2.23901829"
                                 z3="-1.28959324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54096415"
                                 y3="4.77577005"
                                 z3="-0.16503086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5821437"
                                 y3="3.09936008"
                                 z3="-1.5789415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.52740608"
                                 y3="4.3670826"
                                 z3="-1.01944196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.91224847"
                                 y3="-2.21703752"
                                 z3="-0.49909124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.85450969"
                                 y3="-0.23030435"
                                 z3="1.60350269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0238998"
                                 y3="1.99676097"
                                 z3="-0.49082406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2589914"
                                 y3="1.43863575"
                                 z3="0.62525283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60423935"
                                 y3="1.49276643"
                                 z3="-1.09803516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77121657"
                                 y3="0.31986246"
                                 z3="-1.9959579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.34675559"
                                 y3="-0.06227797"
                                 z3="-2.68716841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.31855303"
                                 y3="-1.35077598"
                                 z3="-2.06588835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.34286066"
                                 y3="-0.32157355"
                                 z3="1.49955588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.47279172"
                                 y3="-0.76680953"
                                 z3="2.16405578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.84268705"
                                 y3="-2.49128348"
                                 z3="2.16596258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.47823435"
                                 y3="-1.46706328"
                                 z3="0.8951697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.32754592"
                                 y3="-2.94272248"
                                 z3="-0.93379006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.76804049"
                                 y3="-3.99723266"
                                 z3="0.34620551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.61523092"
                                 y3="-3.31163572"
                                 z3="-0.79186527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.39306572"
                                 y3="-3.12419943"
                                 z3="1.51874769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83524414"
                                 y3="-1.96737172"
                                 z3="2.77651592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.95225111"
                                 y3="0.58380631"
                                 z3="1.32233284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.27647272"
                                 y3="-3.3016937"
                                 z3="0.10176506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.00987089"
                                 y3="-2.25870647"
                                 z3="-1.31017884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.19114537"
                                 y3="0.21056554"
                                 z3="-1.44075893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.38676256"
                                 y3="4.24014243"
                                 z3="0.80251929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.66371455"
                                 y3="1.25442794"
                                 z3="-1.73828832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.51169087"
                                 y3="5.76220023"
                                 z3="0.27874313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.1952787"
                                 y3="2.77328267"
                                 z3="-2.25792696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.29387775"
                                 y3="5.03141387"
                                 z3="-1.25126869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2501,-1.3945,1.7003;-.2827,-2.4899,-.1764;3.7219,1.8863,-.1366;-2.3036,-.1315,-.5517;-3.0337,-1.2922,.0537;-1.7463,-.8026,.6888;-2.8296,1.2718,-.3616;-1.6442,-.3284,-1.8952;-4.3,-1.1461,.7941;-.5437,-1.6589,.6515;-5.3848,-1.9179,.6937;-6.6018,-1.6394,1.5249;-5.515,-3.0985,-.2204;1.5044,-2.061,1.7409;2.5099,-1.4317,.8164;2.6157,-.0484,.7446;3.37,-2.2238,.067;3.5754,.5291,-.0736;4.3411,-1.6373,-.7296;4.4458,-.2579,-.8118;2.6375,2.6589,-.4286;2.5944,3.9271,.1354;1.6303,2.239,-1.2896;1.541,4.7758,-.165;.5821,3.0994,-1.5789;.5274,4.3671,-1.0194;-2.9122,-2.217,-.4991;-1.8545,-.2303,1.6035;-2.0239,1.9968,-.4908;-3.259,1.4386,.6253;-3.6042,1.4928,-1.098;-.7712,.3199,-1.996;-2.3468,-.0623,-2.6872;-1.3186,-1.3508,-2.0659;-4.3429,-.3216,1.4996;-6.4728,-.7668,2.1641;-6.8427,-2.4913,2.166;-7.4782,-1.4671,.8952;-6.3275,-2.9427,-.9338;-5.768,-3.9972,.3462;-4.6152,-3.3116,-.7919;1.3931,-3.1242,1.5187;1.8352,-1.9674,2.7765;1.9523,.5838,1.3223;3.2765,-3.3017,.1018;5.0099,-2.2587,-1.3102;5.1911,.2106,-1.4408;3.3868,4.2401,.8025;1.6637,1.2544,-1.7383;1.5117,5.7622,.2787;-.1953,2.7733,-2.2579;-.2939,5.0314,-1.2513;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="0.250087"
                        y3="-1.39453"
                        z3="1.700266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.282692"
                        y3="-2.489944"
                        z3="-0.176394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.721946"
                        y3="1.886278"
                        z3="-0.136648"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.303576"
                        y3="-0.131466"
                        z3="-0.551679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.03373"
                        y3="-1.292224"
                        z3="0.053687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.74627"
                        y3="-0.802621"
                        z3="0.688842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.829639"
                        y3="1.2718"
                        z3="-0.361572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.644172"
                        y3="-0.328401"
                        z3="-1.895158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.300045"
                        y3="-1.146143"
                        z3="0.794062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.543707"
                        y3="-1.658877"
                        z3="0.651513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.384846"
                        y3="-1.917854"
                        z3="0.693654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.601793"
                        y3="-1.639417"
                        z3="1.524919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.514956"
                        y3="-3.098508"
                        z3="-0.220415"/>
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                        id="a14"
                        x3="1.504367"
                        y3="-2.060968"
                        z3="1.740938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.509862"
                        y3="-1.431672"
                        z3="0.816391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.615704"
                        y3="-0.048416"
                        z3="0.744558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.370021"
                        y3="-2.223765"
                        z3="0.067016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.575434"
                        y3="0.529104"
                        z3="-0.073644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.34109"
                        y3="-1.637327"
                        z3="-0.729645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.445817"
                        y3="-0.257907"
                        z3="-0.811835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.63747"
                        y3="2.658883"
                        z3="-0.428603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.594396"
                        y3="3.927119"
                        z3="0.135414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.630288"
                        y3="2.239018"
                        z3="-1.289593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.540964"
                        y3="4.77577"
                        z3="-0.165031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.582144"
                        y3="3.09936"
                        z3="-1.578941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.527406"
                        y3="4.367083"
                        z3="-1.019442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.912248"
                        y3="-2.217038"
                        z3="-0.499091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.85451"
                        y3="-0.230304"
                        z3="1.603503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.0239"
                        y3="1.996761"
                        z3="-0.490824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.258991"
                        y3="1.438636"
                        z3="0.625253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.604239"
                        y3="1.492766"
                        z3="-1.098035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.771217"
                        y3="0.319862"
                        z3="-1.995958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.346756"
                        y3="-0.062278"
                        z3="-2.687168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.318553"
                        y3="-1.350776"
                        z3="-2.065888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.342861"
                        y3="-0.321574"
                        z3="1.499556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.472792"
                        y3="-0.76681"
                        z3="2.164056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.842687"
                        y3="-2.491283"
                        z3="2.165963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.478234"
                        y3="-1.467063"
                        z3="0.89517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.327546"
                        y3="-2.942722"
                        z3="-0.93379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.76804"
                        y3="-3.997233"
                        z3="0.346206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.615231"
                        y3="-3.311636"
                        z3="-0.791865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.393066"
                        y3="-3.124199"
                        z3="1.518748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.835244"
                        y3="-1.967372"
                        z3="2.776516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.952251"
                        y3="0.583806"
                        z3="1.322333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.276473"
                        y3="-3.301694"
                        z3="0.101765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.009871"
                        y3="-2.258706"
                        z3="-1.310179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.191145"
                        y3="0.210566"
                        z3="-1.440759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.386763"
                        y3="4.240142"
                        z3="0.802519"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.663715"
                        y3="1.254428"
                        z3="-1.738288"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.511691"
                        y3="5.7622"
                        z3="0.278743"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.195279"
                        y3="2.773283"
                        z3="-2.257927"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.293878"
                        y3="5.031414"
                        z3="-1.251269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2272.65928552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3390.50709066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6033.91254547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2643.40545481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71060255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86279742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447945</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000112128667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000112128667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000224257334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234940161373</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0892 17.2222 17.2839 17.3305 17.4577 17.7764 17.7957 18.0662 18.1405 18.2842 18.3557 18.5437 18.9004 18.9214 19.1241 19.1490 19.2441 19.5213 19.5523 19.6788 19.7236 19.9183 20.0373 20.2000 20.3622 20.4475 20.4964 20.7406 20.8110 20.8576 20.8800 21.0414 21.1433 21.2798 21.5120 21.7177 21.8095 21.9269 21.9518 22.0488 22.1768 22.3760 22.4208 22.6933 22.7741 22.9902 23.1729 23.3422 23.4167 23.5843 23.7446 23.9530 24.0110 24.0834 24.1308 24.3589 24.5253 24.6671 24.8002 24.9481 25.0650 25.2021 25.3155 25.5411 25.7722 25.9424 25.9751 26.2017 26.2957 26.4366 26.5053 26.5429 26.8645 27.0069 27.1930 27.3558 27.4593 27.6187 27.8343 27.9399 28.0217 28.2727 28.4081 28.4308 28.6195 28.7114 28.7999 28.8775 28.9809 29.1117 29.2260 29.2570 29.4944 29.6188 29.6459 29.7470 29.7862 29.9711 30.0763 30.3001 30.3285 30.5246 30.6852 30.7326 30.8649 31.0375 31.1226 31.2964 31.3570 31.4895 31.5733 31.6363 31.7750 31.9461 32.0673 32.3322 32.4637 32.5068 32.7372 32.7594 32.9086 32.9564 33.0862 33.2004 33.2720 33.4523 33.4754 33.6478 33.9332 34.0317 34.2130 34.3787 34.5530 34.6910 34.8919 35.0677 35.0994 35.4188 35.5322 35.6413 35.7514 35.8711 35.9547 36.0625 36.1589 36.3028 36.3508 36.5958 36.7293 36.9200 36.9544 37.1655 37.2571 37.3438 37.5345 37.5704 37.7508 37.8471 37.9475 38.0521 38.1560 38.4103 38.4661 38.6588 38.7002 38.8449 38.8738 39.0093 39.1215 39.2546 39.3033 39.4964 39.5803 39.7533 39.9083 39.9677 40.2530 40.3826 40.4802 40.4989 40.7849 40.8743 41.0158 41.1556 41.2488 41.3645 41.5093 41.6743 41.8496 41.8755 42.1246 42.1687 42.1923 42.3040 42.4239 42.5598 42.6831 42.8402 42.9404 43.1879 43.1980 43.4107 43.5095 43.6096 43.7622 43.8006 43.9007 44.1783 44.2303 44.3236 44.4503 44.5920 44.6670 44.9690 45.1048 45.2121 45.2609 45.5360 45.5899 45.6677 45.9111 46.0184 46.3293 46.4099 46.5772 46.6154 46.6720 46.7132 46.9361 47.0489 47.0665 47.2727 47.4469 47.5620 47.8906 47.9792 48.0213 48.2317 48.4691 48.6159 48.8278 49.0004 49.2581 49.2801 49.3692 49.4492 49.6025 49.9371 50.0829 50.2843 50.6018 50.7160 50.7733 50.9395 51.2653 51.4006 51.5156 51.8459 52.2278 52.3044 52.3638 52.7847 52.9889 53.1179 53.1681 53.4849 53.6806 54.0598 54.1669 54.5817 55.3301 55.4238 55.5421 55.7723 55.8809 56.0510 56.2448 56.4736 56.6250 56.9330 57.0749 57.3068 57.4293 57.6147 57.8965 58.0198 58.3816 58.5195 58.5744 59.2232 59.3412 59.6522 59.8209 59.9523 60.1665 60.6745 60.7303 60.7882 61.1952 61.4029 61.8751 61.9551 62.0713 62.3648 62.8574 63.0481 63.3908 63.4910 63.6424 63.8999 64.0236 64.4684 64.6647 64.9347 65.3133 65.4820 65.6220 65.9274 66.0195 66.1208 66.3512 66.5693 67.0273 67.2497 67.3850 67.6285 67.8426 68.0553 68.1577 68.4455 68.5726 69.0989 69.5230 69.5473 69.9108 69.9523 70.3022 70.5577 70.7710 71.0051 71.0895 71.6344 71.8493 72.0441 72.4363 72.5612 72.6592 73.0176 73.0897 73.2532 73.4097 73.8832 74.0026 74.3481 74.5437 74.6193 74.7950 74.9310 75.1379 75.3013 75.3410 75.5287 75.6737 75.8905 76.2825 76.4060 76.5394 76.6298 76.8215 76.8790 77.1223 77.2776 77.4520 77.5656 77.6755 77.9453 78.0914 78.2859 78.5893 78.6851 78.8584 78.8827 79.0369 79.1335 79.2361 79.2999 79.3526 79.4079 79.5591 79.6179 79.7917 79.8344 80.0451 80.1883 80.2227 80.3159 80.5020 80.6775 80.8621 81.0002 81.1082 81.2988 81.5212 81.6263 81.7149 81.9988 82.1574 82.2802 82.3256 82.4431 82.5610 82.6356 82.6738 82.7539 82.9296 82.9794 83.1017 83.2714 83.4282 83.5300 83.6120 83.8313 84.0269 84.1839 84.2491 84.4254 84.5536 84.7482 84.8035 84.9373 84.9950 85.1036 85.2062 85.3516 85.4584 85.5373 85.6137 85.6797 85.7694 85.9262 85.9879 86.1327 86.1719 86.3106 86.3879 86.5209 86.6944 86.8032 86.9029 87.1231 87.2120 87.4186 87.5743 87.6341 87.6885 87.7855 88.0441 88.2154 88.3242 88.5859 88.7117 88.7346 88.8464 88.9780 89.1776 89.2268 89.4356 89.5813 89.5965 89.7462 89.8496 90.0062 90.0606 90.2929 90.3571 90.5080 90.5759 90.7975 90.8995 90.9559 91.2588 91.3737 91.5316 91.9199 91.9661 92.1028 92.1554 92.2988 92.4207 92.5440 92.6388 92.7563 92.9441 93.0722 93.1383 93.2420 93.2774 93.3793 93.4491 93.5937 93.6845 93.7887 93.8628 93.8962 93.9728 94.0365 94.2818 94.4828 94.6744 94.7433 94.9600 94.9788 95.1285 95.3185 95.3747 95.4924 95.5984 95.6870 95.9795 96.0415 96.1619 96.2927 96.5401 96.5581 96.6782 96.8679 96.9204 97.0940 97.2713 97.4277 97.5491 97.5717 97.6285 97.8118 97.8505 98.0630 98.2788 98.5484 98.6660 98.7239 98.8067 98.9046 99.0829 99.1540 99.1940 99.3444 99.5029 99.7604 99.7788 100.0257 100.2131 100.2530 100.4323 100.6255 100.7957 100.9659 101.1395 101.2203 101.4877 101.6248 101.6719 101.9434 101.9986 102.1525 102.2760 102.4620 102.5488 102.7788 102.8581 103.0848 103.1920 103.6188 103.6665 104.0020 104.1432 104.3011 104.3234 104.6090 104.7341 104.9327 105.0042 105.1250 105.3420 105.4786 105.5613 105.7222 105.7715 105.9313 105.9682 106.1356 106.1733 106.2949 106.4263 106.7746 106.8077 106.9202 107.0617 107.2105 107.3398 107.4418 107.5599 107.7218 107.8816 108.0018 108.2026 108.2704 108.4891 108.8268 108.8986 109.0476 109.0889 109.2704 109.3077 109.3712 109.5179 109.6336 109.7827 110.0872 110.1566 110.3647 110.5526 110.6654 110.8918 111.0274 111.0364 111.1693 111.3116 111.5792 111.8010 112.0251 112.1502 112.2852 112.3451 112.5679 112.6276 112.7580 112.9639 113.1949 113.4252 113.4785 113.6255 113.8199 113.9560 114.0895 114.4355 114.5326 114.6131 114.6586 114.7900 114.9724 115.0202 115.1520 115.2233 115.4821 115.5557 115.6756 116.0071 116.0216 116.2414 116.4059 116.5442 116.6187 116.7128 116.7998 117.0247 117.1818 117.2894 117.3547 117.5364 117.6176 117.6887 117.8395 117.9433 118.1416 118.2283 118.3293 118.4297 118.5283 118.5919 118.8081 118.8827 119.0933 119.1743 119.3375 119.4979 119.6523 119.6795 119.8882 120.1996 120.3085 120.4388 120.4414 120.6231 120.8002 120.9731 121.1543 121.3912 121.5406 121.8887 122.1156 122.2417 122.4228 122.5504 122.8480 122.9890 123.1960 123.2740 123.3421 123.6089 123.7919 124.2686 124.3535 124.8674 125.2612 125.3022 125.4771 125.7231 126.1741 126.4384 126.6015 126.7381 126.9025 127.4966 127.7694 127.9357 128.1443 128.3949 128.5806 128.9577 129.0602 129.2014 129.3714 129.5942 129.8102 129.8502 130.0711 130.0989 130.2875 130.3016 130.4224 130.6869 130.7142 130.7415 130.8209 131.1700 131.3692 131.4763 131.5374 131.6830 131.9541 132.1685 132.3217 132.4714 132.8545 133.0090 133.3270 133.3452 133.6175 134.1047 134.1443 134.2379 134.6441 135.0223 135.1232 135.2959 135.4264 135.6641 135.7666 136.0382 136.2570 136.8527 137.3712 137.5893 137.8232 137.9937 138.2758 138.5572 138.7965 138.9897 139.1895 139.5532 139.6327 140.0945 140.2457 140.5240 140.7329 140.9199 141.3339 141.5714 141.6902 141.7626 142.3840 143.0016 143.4541 143.7451 143.8803 144.2694 144.3324 144.5249 144.5900 144.8217 145.0826 145.2779 145.3713 145.4646 145.7153 145.8003 146.0769 146.2030 146.3544 146.4352 146.5739 146.7022 147.1269 147.4479 147.7082 147.8752 148.0129 148.1718 148.2927 148.5370 148.5937 148.9505 148.9707 149.3790 149.4316 149.4631 149.9165 150.1009 150.2641 150.5383 150.6577 150.9179 151.0140 151.4322 151.5417 151.6285 152.4074 152.7184 152.8760 153.3564 153.4420 153.7077 153.7471 154.0104 154.5211 154.7293 155.2380 155.4180 155.5806 156.0262 156.4760 156.5356 156.7618 157.0299 157.3119 157.5012 157.6174 157.8020 158.2220 158.7425 159.1189 159.2067 159.7145 160.0284 160.3132 160.5659 160.7787 161.5700 161.8676 162.4641 162.7439 163.8719 164.3289 164.5393 165.5213 167.0838 167.7996 168.9446 170.3504 171.2094 172.5290 173.5490 174.0273 174.7475 177.0409 177.9349 179.3445 180.1656 180.9439 182.4211 185.3694 186.7850 186.9948 187.6266 189.4876 189.8281 192.2815 192.8894 193.6425 196.2604 196.6515 199.5522 201.8673 205.1977 206.4048 207.2835 618.5100 620.1062 621.4085 626.7866 630.8875 631.3398 632.2758 634.1427 634.3993 635.5044 636.1712 636.9950 637.1475 638.6204 640.4813 642.5489 643.5414 644.9151 647.9089 650.3706 651.9631 657.4148 658.3854 1200.9789 1209.9188 1215.2964</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">-0.276593 -0.382164 -0.302455 0.108727 0.034651 -0.079256 -0.246860 -0.252769 -0.184152 0.331515 -0.056165 -0.202535 -0.235649 0.069601 0.047737 -0.194666 -0.159215 0.203085 -0.092650 -0.197598 0.224523 -0.204700 -0.119282 -0.091862 -0.171284 -0.141402 0.088949 0.070419 0.086358 0.071048 0.091755 0.055926 0.089538 0.105783 0.070235 0.075916 0.084658 0.083258 0.086124 0.085179 0.083093 0.100887 0.106964 0.126264 0.107210 0.124466 0.126815 0.124940 0.135693 0.124045 0.140854 0.125041</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">8.2766 8.3822 8.3025 5.8913 5.9653 6.0793 6.2469 6.2528 6.1842 5.6685 6.0562 6.2025 6.2356 5.9304 5.9523 6.1947 6.1592 5.7969 6.0926 6.1976 5.7755 6.2047 6.1193 6.0919 6.1713 6.1414 0.9111 0.9296 0.9136 0.9290 0.9082 0.9441 0.9105 0.8942 0.9298 0.9241 0.9153 0.9167 0.9139 0.9148 0.9169 0.8991 0.8930 0.8737 0.8928 0.8755 0.8732 0.8751 0.8643 0.8760 0.8591 0.8750</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">-0.2766 -0.3822 -0.3025 0.1087 0.0347 -0.0793 -0.2469 -0.2528 -0.1842 0.3315 -0.0562 -0.2025 -0.2356 0.0696 0.0477 -0.1947 -0.1592 0.2031 -0.0926 -0.1976 0.2245 -0.2047 -0.1193 -0.0919 -0.1713 -0.1414 0.0889 0.0704 0.0864 0.0710 0.0918 0.0559 0.0895 0.1058 0.0702 0.0759 0.0847 0.0833 0.0861 0.0852 0.0831 0.1009 0.1070 0.1263 0.1072 0.1245 0.1268 0.1249 0.1357 0.1240 0.1409 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1181 2.1204 2.1006 3.6929 3.8232 3.8621 3.9163 3.9080 3.9061 4.2382 3.8276 3.9342 3.9449 3.8644 3.6788 3.9553 4.0138 3.8413 3.9386 4.0442 3.8546 4.0264 3.8700 3.9490 3.9367 3.9619 1.0336 1.0389 1.0118 1.0140 1.0029 1.0168 1.0007 1.0269 1.0225 1.0124 0.9983 0.9981 0.9990 0.9994 1.0163 1.0144 0.9881 1.0224 1.0125 0.9998 1.0110 1.0137 1.0037 0.9983 0.9890 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1181 2.1204 2.1006 3.6929 3.8232 3.8621 3.9163 3.9080 3.9061 4.2382 3.8276 3.9342 3.9449 3.8644 3.6788 3.9553 4.0138 3.8413 3.9386 4.0442 3.8546 4.0264 3.8700 3.9490 3.9367 3.9619 1.0336 1.0389 1.0118 1.0140 1.0029 1.0168 1.0007 1.0269 1.0225 1.0124 0.9983 0.9981 0.9990 0.9994 1.0163 1.0144 0.9881 1.0224 1.0125 0.9998 1.0110 1.0137 1.0037 0.9983 0.9890 1.0013</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">1.1346 0.8920 1.9611 0.9312 0.9814 0.9052 0.8596 0.9531 0.9387 0.9309 1.0015 1.0017 1.0315 1.0192 0.9894 0.9881 0.9962 0.9979 0.9951 0.9884 1.8740 0.9639 0.9624 0.9724 0.9990 0.9840 0.9832 0.9863 0.9847 1.0009 0.9314 1.0172 0.9743 1.3588 1.4030 1.4040 0.9627 1.4525 0.9711 1.4366 1.4297 0.9757 0.9719 1.4149 1.3702 1.4536 0.9713 1.3995 0.9579 1.4286 0.9770 1.4344 0.9731 0.9784</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">-0.025649576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873454713987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.91852 32.40804 -0.51048 -4.55920 4.72090 0.16169 -2.64547 2.89703 0.25156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
