<?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="0.168162"
                        y3="-2.455842"
                        z3="0.572458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.662129"
                        y3="-2.365542"
                        z3="-1.604527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.498781"
                        y3="2.03537"
                        z3="0.951599"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.769371"
                        y3="-2.548169"
                        z3="-0.450357"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.409088"
                        y3="-1.236794"
                        z3="0.173709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.536082"
                        y3="-1.807841"
                        z3="-0.932028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.907277"
                        y3="-2.625178"
                        z3="-1.441481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.647182"
                        y3="-3.801951"
                        z3="0.382333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.173941"
                        y3="0.007869"
                        z3="-0.040547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.138019"
                        y3="-2.240467"
                        z3="-0.717972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.016785"
                        y3="1.1495"
                        z3="0.633934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.888221"
                        y3="2.335878"
                        z3="0.351334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.991326"
                        y3="1.372359"
                        z3="1.702467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.52287"
                        y3="-2.7729"
                        z3="0.860919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.44831"
                        y3="-1.607633"
                        z3="0.63758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.03671"
                        y3="-0.315325"
                        z3="0.933686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.729616"
                        y3="-1.819947"
                        z3="0.144905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.886952"
                        y3="0.752201"
                        z3="0.687206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.588481"
                        y3="-0.751159"
                        z3="-0.052334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167201"
                        y3="0.54471"
                        z3="0.200082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.437808"
                        y3="2.578334"
                        z3="0.293416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.001763"
                        y3="3.812695"
                        z3="0.764573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.814541"
                        y3="1.987803"
                        z3="-0.800315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.052259"
                        y3="4.45502"
                        z3="0.138328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.24968"
                        y3="2.639959"
                        z3="-1.407289"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.686455"
                        y3="3.873253"
                        z3="-0.951318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.975177"
                        y3="-1.336642"
                        z3="1.161645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.648294"
                        y3="-1.350283"
                        z3="-1.908476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.947734"
                        y3="-1.767456"
                        z3="-2.11168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.86654"
                        y3="-2.688854"
                        z3="-0.924339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.805874"
                        y3="-3.515091"
                        z3="-2.064591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.882576"
                        y3="-3.730051"
                        z3="1.151666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.415605"
                        y3="-4.66559"
                        z3="-0.244119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.596707"
                        y3="-4.003497"
                        z3="0.881513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.938355"
                        y3="-0.016299"
                        z3="-0.810636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.4542"
                        y3="2.625749"
                        z3="1.240523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.60118"
                        y3="2.142549"
                        z3="-0.449521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.284436"
                        y3="3.20154"
                        z3="0.069786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.466071"
                        y3="1.650673"
                        z3="2.646814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.333753"
                        y3="2.199479"
                        z3="1.426107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.361726"
                        y3="0.504903"
                        z3="1.889001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.854297"
                        y3="-3.634293"
                        z3="0.276251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.51844"
                        y3="-3.063854"
                        z3="1.912642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.044723"
                        y3="-0.12607"
                        z3="1.326537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.05205"
                        y3="-2.823424"
                        z3="-0.102777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.583777"
                        y3="-0.923713"
                        z3="-0.439466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.816553"
                        y3="1.390506"
                        z3="0.017876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.498995"
                        y3="4.261833"
                        z3="1.614462"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.143675"
                        y3="1.033014"
                        z3="-1.188099"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.379977"
                        y3="5.41802"
                        z3="0.507726"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.735573"
                        y3="2.171159"
                        z3="-2.252469"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.510045"
                        y3="4.376764"
                        z3="-1.439225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1682,-2.4558,.5725;.6621,-2.3655,-1.6045;2.4988,2.0354,.9516;-2.7694,-2.5482,-.4504;-2.4091,-1.2368,.1737;-1.5361,-1.8078,-.932;-3.9073,-2.6252,-1.4415;-2.6472,-3.802,.3823;-3.1739,.0079,-.0405;-.138,-2.2405,-.718;-3.0168,1.1495,.6339;-3.8882,2.3359,.3513;-1.9913,1.3724,1.7025;1.5229,-2.7729,.8609;2.4483,-1.6076,.6376;2.0367,-.3153,.9337;3.7296,-1.8199,.1449;2.887,.7522,.6872;4.5885,-.7512,-.0523;4.1672,.5447,.2001;1.4378,2.5783,.2934;1.0018,3.8127,.7646;.8145,1.9878,-.8003;-.0523,4.455,.1383;-.2497,2.64,-1.4073;-.6865,3.8733,-.9513;-1.9752,-1.3366,1.1616;-1.6483,-1.3503,-1.9085;-3.9477,-1.7675,-2.1117;-4.8665,-2.6889,-.9243;-3.8059,-3.5151,-2.0646;-1.8826,-3.7301,1.1517;-2.4156,-4.6656,-.2441;-3.5967,-4.0035,.8815;-3.9384,-.0163,-.8106;-4.4542,2.6257,1.2405;-4.6012,2.1425,-.4495;-3.2844,3.2015,.0698;-2.4661,1.6507,2.6468;-1.3338,2.1995,1.4261;-1.3617,.5049,1.889;1.8543,-3.6343,.2763;1.5184,-3.0639,1.9126;1.0447,-.1261,1.3265;4.0521,-2.8234,-.1028;5.5838,-.9237,-.4395;4.8166,1.3905,.0179;1.499,4.2618,1.6145;1.1437,1.033,-1.1881;-.38,5.418,.5077;-.7356,2.1712,-2.2525;-1.51,4.3768,-1.4392;</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">2373.9114758912 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.383e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.556 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.850 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="0.16816185"
                                 y3="-2.45584161"
                                 z3="0.57245849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.66212925"
                                 y3="-2.36554246"
                                 z3="-1.60452679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.49878111"
                                 y3="2.03536951"
                                 z3="0.95159875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.76937099"
                                 y3="-2.54816881"
                                 z3="-0.45035672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.40908787"
                                 y3="-1.23679446"
                                 z3="0.17370909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.53608208"
                                 y3="-1.80784058"
                                 z3="-0.93202798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.90727667"
                                 y3="-2.6251781"
                                 z3="-1.44148052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.64718245"
                                 y3="-3.80195081"
                                 z3="0.38233258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.17394077"
                                 y3="0.00786935"
                                 z3="-0.04054742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.13801854"
                                 y3="-2.2404674"
                                 z3="-0.71797207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01678473"
                                 y3="1.14949993"
                                 z3="0.63393435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.88822133"
                                 y3="2.33587814"
                                 z3="0.35133401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99132627"
                                 y3="1.37235883"
                                 z3="1.70246658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.52286979"
                                 y3="-2.7729004"
                                 z3="0.86091945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44831034"
                                 y3="-1.60763285"
                                 z3="0.63757996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03670955"
                                 y3="-0.31532462"
                                 z3="0.9336858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72961623"
                                 y3="-1.81994653"
                                 z3="0.14490493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8869516"
                                 y3="0.7522008"
                                 z3="0.68720573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.5884809"
                                 y3="-0.75115908"
                                 z3="-0.05233426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16720121"
                                 y3="0.54470966"
                                 z3="0.20008248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43780811"
                                 y3="2.57833438"
                                 z3="0.29341559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00176306"
                                 y3="3.81269488"
                                 z3="0.76457333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.81454146"
                                 y3="1.98780334"
                                 z3="-0.80031453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.05225945"
                                 y3="4.45502001"
                                 z3="0.13832808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.24968002"
                                 y3="2.63995883"
                                 z3="-1.40728885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.68645507"
                                 y3="3.87325324"
                                 z3="-0.95131771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.97517731"
                                 y3="-1.33664161"
                                 z3="1.16164494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.64829403"
                                 y3="-1.35028307"
                                 z3="-1.90847608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.94773372"
                                 y3="-1.76745625"
                                 z3="-2.11167988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.86654037"
                                 y3="-2.68885446"
                                 z3="-0.92433889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8058742"
                                 y3="-3.51509122"
                                 z3="-2.0645907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.88257585"
                                 y3="-3.73005092"
                                 z3="1.15166578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41560505"
                                 y3="-4.66558975"
                                 z3="-0.2441188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.59670679"
                                 y3="-4.00349676"
                                 z3="0.88151288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.93835478"
                                 y3="-0.01629857"
                                 z3="-0.81063586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.4542001"
                                 y3="2.62574933"
                                 z3="1.24052306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.6011798"
                                 y3="2.14254908"
                                 z3="-0.44952068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.28443606"
                                 y3="3.20153988"
                                 z3="0.06978561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.46607066"
                                 y3="1.65067314"
                                 z3="2.64681374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.33375349"
                                 y3="2.19947931"
                                 z3="1.42610691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.36172598"
                                 y3="0.50490299"
                                 z3="1.88900104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.85429673"
                                 y3="-3.63429305"
                                 z3="0.27625098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.51844"
                                 y3="-3.063854"
                                 z3="1.91264229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.04472313"
                                 y3="-0.12607043"
                                 z3="1.32653682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.05204953"
                                 y3="-2.82342352"
                                 z3="-0.10277672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58377669"
                                 y3="-0.9237129"
                                 z3="-0.43946597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.81655329"
                                 y3="1.39050566"
                                 z3="0.01787629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.49899482"
                                 y3="4.26183328"
                                 z3="1.61446207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.14367549"
                                 y3="1.03301449"
                                 z3="-1.18809935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.37997734"
                                 y3="5.41802041"
                                 z3="0.50772574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.73557277"
                                 y3="2.17115925"
                                 z3="-2.25246891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.51004485"
                                 y3="4.37676389"
                                 z3="-1.43922532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1682,-2.4558,.5725;.6621,-2.3655,-1.6045;2.4988,2.0354,.9516;-2.7694,-2.5482,-.4504;-2.4091,-1.2368,.1737;-1.5361,-1.8078,-.932;-3.9073,-2.6252,-1.4415;-2.6472,-3.802,.3823;-3.1739,.0079,-.0405;-.138,-2.2405,-.718;-3.0168,1.1495,.6339;-3.8882,2.3359,.3513;-1.9913,1.3724,1.7025;1.5229,-2.7729,.8609;2.4483,-1.6076,.6376;2.0367,-.3153,.9337;3.7296,-1.8199,.1449;2.887,.7522,.6872;4.5885,-.7512,-.0523;4.1672,.5447,.2001;1.4378,2.5783,.2934;1.0018,3.8127,.7646;.8145,1.9878,-.8003;-.0523,4.455,.1383;-.2497,2.64,-1.4073;-.6865,3.8733,-.9513;-1.9752,-1.3366,1.1616;-1.6483,-1.3503,-1.9085;-3.9477,-1.7675,-2.1117;-4.8665,-2.6889,-.9243;-3.8059,-3.5151,-2.0646;-1.8826,-3.7301,1.1517;-2.4156,-4.6656,-.2441;-3.5967,-4.0035,.8815;-3.9384,-.0163,-.8106;-4.4542,2.6257,1.2405;-4.6012,2.1425,-.4495;-3.2844,3.2015,.0698;-2.4661,1.6507,2.6468;-1.3338,2.1995,1.4261;-1.3617,.5049,1.889;1.8543,-3.6343,.2763;1.5184,-3.0639,1.9126;1.0447,-.1261,1.3265;4.052,-2.8234,-.1028;5.5838,-.9237,-.4395;4.8166,1.3905,.0179;1.499,4.2618,1.6145;1.1437,1.033,-1.1881;-.38,5.418,.5077;-.7356,2.1712,-2.2525;-1.51,4.3768,-1.4392;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.168162"
                        y3="-2.455842"
                        z3="0.572458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.662129"
                        y3="-2.365542"
                        z3="-1.604527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.498781"
                        y3="2.03537"
                        z3="0.951599"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.769371"
                        y3="-2.548169"
                        z3="-0.450357"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.409088"
                        y3="-1.236794"
                        z3="0.173709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.536082"
                        y3="-1.807841"
                        z3="-0.932028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.907277"
                        y3="-2.625178"
                        z3="-1.441481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.647182"
                        y3="-3.801951"
                        z3="0.382333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.173941"
                        y3="0.007869"
                        z3="-0.040547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.138019"
                        y3="-2.240467"
                        z3="-0.717972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.016785"
                        y3="1.1495"
                        z3="0.633934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.888221"
                        y3="2.335878"
                        z3="0.351334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.991326"
                        y3="1.372359"
                        z3="1.702467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.52287"
                        y3="-2.7729"
                        z3="0.860919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.44831"
                        y3="-1.607633"
                        z3="0.63758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.03671"
                        y3="-0.315325"
                        z3="0.933686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.729616"
                        y3="-1.819947"
                        z3="0.144905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.886952"
                        y3="0.752201"
                        z3="0.687206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.588481"
                        y3="-0.751159"
                        z3="-0.052334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167201"
                        y3="0.54471"
                        z3="0.200082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.437808"
                        y3="2.578334"
                        z3="0.293416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.001763"
                        y3="3.812695"
                        z3="0.764573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.814541"
                        y3="1.987803"
                        z3="-0.800315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.052259"
                        y3="4.45502"
                        z3="0.138328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.24968"
                        y3="2.639959"
                        z3="-1.407289"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.686455"
                        y3="3.873253"
                        z3="-0.951318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.975177"
                        y3="-1.336642"
                        z3="1.161645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.648294"
                        y3="-1.350283"
                        z3="-1.908476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.947734"
                        y3="-1.767456"
                        z3="-2.11168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.86654"
                        y3="-2.688854"
                        z3="-0.924339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.805874"
                        y3="-3.515091"
                        z3="-2.064591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.882576"
                        y3="-3.730051"
                        z3="1.151666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.415605"
                        y3="-4.66559"
                        z3="-0.244119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.596707"
                        y3="-4.003497"
                        z3="0.881513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.938355"
                        y3="-0.016299"
                        z3="-0.810636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.4542"
                        y3="2.625749"
                        z3="1.240523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.60118"
                        y3="2.142549"
                        z3="-0.449521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.284436"
                        y3="3.20154"
                        z3="0.069786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.466071"
                        y3="1.650673"
                        z3="2.646814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.333753"
                        y3="2.199479"
                        z3="1.426107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.361726"
                        y3="0.504903"
                        z3="1.889001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.854297"
                        y3="-3.634293"
                        z3="0.276251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.51844"
                        y3="-3.063854"
                        z3="1.912642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.044723"
                        y3="-0.12607"
                        z3="1.326537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.05205"
                        y3="-2.823424"
                        z3="-0.102777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.583777"
                        y3="-0.923713"
                        z3="-0.439466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.816553"
                        y3="1.390506"
                        z3="0.017876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.498995"
                        y3="4.261833"
                        z3="1.614462"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.143675"
                        y3="1.033014"
                        z3="-1.188099"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.379977"
                        y3="5.41802"
                        z3="0.507726"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.735573"
                        y3="2.171159"
                        z3="-2.252469"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.510045"
                        y3="4.376764"
                        z3="-1.439225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2373.91147589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3491.75567875</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6236.39280118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2744.63712243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70655807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86235521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000095643541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000095643541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000191287083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.238901118857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.4361 17.5096 17.5894 17.6868 17.9360 18.0377 18.1636 18.2580 18.4386 18.5444 18.6544 18.8011 18.9487 19.1320 19.2905 19.4078 19.5138 19.6279 19.8819 19.9639 20.0335 20.1246 20.3961 20.4495 20.5981 20.7210 20.8166 20.9200 21.0869 21.1970 21.4048 21.5129 21.6793 21.7449 21.8200 21.9008 22.0320 22.1701 22.3177 22.5419 22.6590 22.7456 22.9630 23.1774 23.2357 23.3569 23.4935 23.5878 23.6561 23.7391 23.8905 24.0937 24.2383 24.3613 24.4802 24.7482 24.8435 25.0270 25.2264 25.2708 25.2898 25.4949 25.6667 25.7767 26.0633 26.1621 26.4596 26.5518 26.7284 26.8245 26.8964 26.9711 27.0776 27.2320 27.4529 27.6900 27.7285 27.9253 27.9632 28.0816 28.2704 28.3941 28.4549 28.7546 28.9066 29.0288 29.0835 29.2504 29.2987 29.4004 29.5534 29.7061 29.8111 30.0720 30.1505 30.2016 30.4240 30.4983 30.6870 30.7460 30.8213 30.9777 31.0374 31.2206 31.4514 31.5266 31.5549 31.7914 31.9230 32.0676 32.1107 32.2456 32.3041 32.3448 32.5568 32.7195 32.8992 32.9278 33.1340 33.1821 33.2644 33.3531 33.5146 33.6040 33.7099 33.8222 33.9639 34.1737 34.3732 34.5356 34.6205 34.6750 34.8345 34.9198 35.1621 35.2751 35.3323 35.4580 35.7722 35.8578 36.0454 36.0890 36.1743 36.4879 36.5373 36.6440 36.7643 36.8344 37.0218 37.0775 37.2152 37.3906 37.5515 37.6274 37.6827 37.8506 37.9206 38.1207 38.1508 38.3393 38.4431 38.5364 38.6377 38.7474 38.8862 38.9847 39.2071 39.2812 39.4522 39.5701 39.5883 39.8445 39.9172 40.1224 40.2011 40.4473 40.5622 40.6302 40.7328 40.9254 40.9416 41.1309 41.2906 41.3703 41.5728 41.8363 41.9067 41.9725 42.0657 42.1378 42.3871 42.4610 42.6147 42.7576 42.8711 42.9694 43.2203 43.3657 43.4135 43.5140 43.6415 43.7136 43.8607 44.0097 44.0667 44.1586 44.2723 44.3211 44.4770 44.5388 44.7851 44.8406 45.1861 45.2721 45.3676 45.5237 45.5750 45.7333 45.8814 45.9987 46.2115 46.2527 46.4429 46.7706 46.8569 46.9243 47.1369 47.2461 47.5496 47.5835 47.6713 47.9512 48.1423 48.3018 48.4137 48.4340 48.5608 48.6757 48.8737 49.0815 49.2632 49.3644 49.6018 49.8217 49.8782 49.9836 50.1328 50.2574 50.3103 50.7157 50.7607 51.1878 51.2938 51.4489 51.7088 51.9640 52.0576 52.1806 52.3292 52.6001 52.6597 53.0847 53.3460 53.5089 53.5340 54.0225 54.2723 54.3948 54.9760 55.1280 55.3617 55.6330 55.6946 56.1933 56.4359 56.5693 56.6191 56.8117 57.1644 57.3379 57.3853 57.7504 57.9679 58.0759 58.1405 58.4228 58.7598 59.0440 59.1581 59.5925 59.8816 60.0181 60.3562 60.4783 60.9091 60.9398 61.2387 61.4149 61.5734 62.0319 62.1880 62.3497 62.8418 63.1737 63.3389 63.3830 63.5470 63.6693 63.8584 63.9957 64.1623 64.5427 64.7658 64.9747 65.2562 65.6067 65.9117 66.2542 66.3782 66.4740 66.5966 66.8261 67.0145 67.2047 67.4222 67.7565 67.9934 68.0675 68.2117 68.6450 68.8297 69.1519 69.3830 69.6406 69.8979 70.0771 70.5031 70.6577 71.3216 71.5491 71.6993 71.8870 72.0079 72.1725 72.3871 72.7374 72.8724 73.2138 73.3868 73.8675 73.9883 74.0742 74.2555 74.5086 74.6769 74.7697 75.0536 75.3592 75.4342 75.4946 75.9388 75.9948 76.1225 76.2073 76.3314 76.4784 76.6130 76.9008 76.9642 77.0154 77.1788 77.4221 77.5241 77.8075 77.9538 78.1198 78.1351 78.2563 78.4842 78.6793 78.8262 78.9654 79.0577 79.0746 79.1974 79.4292 79.5006 79.6658 79.8482 79.9063 80.0924 80.2615 80.3424 80.3947 80.4795 80.6656 80.9764 81.1718 81.2446 81.2968 81.4169 81.7584 81.8073 81.8849 82.0368 82.1624 82.3002 82.3390 82.5319 82.6010 82.7560 82.8693 82.9580 83.1994 83.3340 83.3696 83.6834 83.7578 83.9568 84.0497 84.2174 84.3191 84.5057 84.5735 84.6481 84.7342 84.9759 85.0746 85.1947 85.2186 85.3838 85.3963 85.4923 85.7485 85.7738 85.9537 85.9998 86.1062 86.2175 86.3111 86.3649 86.4720 86.6883 86.7999 86.9750 86.9990 87.1655 87.2011 87.3052 87.3636 87.5783 87.6395 87.7629 87.8310 88.0192 88.1217 88.3693 88.4402 88.5541 88.7121 88.8263 88.9466 89.1334 89.3095 89.3577 89.4487 89.5421 89.6190 89.9043 89.9888 90.0881 90.1963 90.3887 90.4576 90.7132 90.7582 90.8250 91.0210 91.0748 91.2108 91.4887 91.7495 91.8626 92.1542 92.3275 92.4167 92.5049 92.6315 92.7453 92.8020 92.9308 93.0325 93.0711 93.1468 93.2301 93.3207 93.5107 93.6749 93.7596 93.8458 93.8789 93.9807 94.1568 94.1971 94.3257 94.4492 94.6058 94.7302 94.8586 94.9862 95.0107 95.1589 95.2492 95.3557 95.4788 95.7332 95.7731 95.8880 95.9067 96.1965 96.3545 96.3722 96.4600 96.8251 96.8555 96.9156 97.0547 97.1005 97.3147 97.4477 97.5344 97.6345 97.7611 97.9314 98.0192 98.2154 98.4957 98.6361 98.6449 98.8525 98.9905 99.1444 99.3717 99.4027 99.5093 99.5701 99.6920 99.9965 100.1298 100.1867 100.3617 100.6264 100.6717 100.7811 101.0133 101.1901 101.2877 101.3400 101.3855 101.5742 101.8736 102.0061 102.1936 102.3326 102.4785 102.5978 102.8193 103.0180 103.1191 103.2547 103.5002 103.6403 103.6959 103.9044 104.2118 104.3308 104.5942 104.7566 104.8998 105.0307 105.2005 105.3973 105.4838 105.5286 105.6582 105.8040 105.8451 106.0584 106.1140 106.1891 106.2488 106.5305 106.7437 106.8335 107.0465 107.1400 107.4051 107.5996 107.7577 107.7976 107.8612 108.1579 108.3576 108.5863 108.6390 108.8415 108.8745 109.0339 109.2210 109.2472 109.5566 109.6002 109.8336 109.9166 109.9510 110.0855 110.2159 110.3726 110.5464 110.7261 111.0019 111.0731 111.2164 111.3276 111.4284 111.6044 111.8279 111.8431 111.9494 112.0373 112.2469 112.2995 112.5528 112.7115 112.9735 113.1339 113.3198 113.4566 113.5353 113.7021 113.8025 113.9465 114.0834 114.2706 114.5383 114.6905 114.9326 115.0262 115.1275 115.2581 115.3501 115.5038 115.5806 115.7067 115.9404 116.0595 116.3087 116.4675 116.5450 116.6756 116.7203 116.8928 117.0191 117.1812 117.2251 117.3949 117.5499 117.5997 117.7520 117.8904 117.9271 118.0493 118.0740 118.3466 118.4409 118.6303 118.6970 118.7305 118.9919 119.1708 119.1942 119.2596 119.5322 119.6368 119.7799 119.9703 120.0796 120.1892 120.4182 120.5722 120.6048 120.7039 121.0336 121.2943 121.5244 121.5918 121.8014 121.9466 122.1085 122.2833 122.4186 122.5328 122.5784 122.8975 122.9152 123.1502 123.4101 123.9690 123.9772 124.0994 124.2387 124.5742 124.8776 125.1277 125.4665 125.8009 125.9124 126.0552 126.5156 126.8211 126.8725 127.0760 127.2146 127.8405 128.0061 128.1813 128.4335 128.6924 128.9722 129.2739 129.4362 129.5862 129.6560 129.9314 130.0379 130.1045 130.2702 130.4620 130.5666 130.6927 130.8398 131.0661 131.1196 131.3075 131.3948 131.4841 131.6546 131.7969 131.8851 132.2290 132.5217 132.5615 132.9014 133.0262 133.1609 133.5598 133.5963 133.6315 133.8812 134.1547 134.2447 134.8300 135.2742 135.3022 135.4411 135.6434 135.9218 136.0332 136.2453 136.4577 136.8682 137.2586 137.5340 138.0805 138.3762 138.6360 138.7926 139.0509 139.2088 139.3131 139.5399 139.9484 140.1499 140.2625 140.5571 141.1580 141.5469 141.6684 141.7719 141.8710 142.1092 142.7126 142.9821 143.1358 143.6305 144.2057 144.3128 144.4918 144.6212 144.8286 144.9087 145.1189 145.2867 145.3592 145.5765 145.7351 146.0078 146.2181 146.2469 146.6053 146.7960 146.9425 147.1209 147.4728 147.6770 147.8783 148.0272 148.2122 148.5021 148.6350 148.9448 149.0366 149.3636 149.4758 149.7042 149.7729 150.0608 150.0923 150.2398 150.3935 150.5452 150.7974 151.0448 151.2866 151.5183 151.6149 152.2242 152.2909 152.4342 152.9327 153.2557 153.3239 153.5439 154.2084 154.2452 154.5304 154.7151 155.1557 155.3654 155.8001 156.2772 156.8604 157.1112 157.2006 157.3540 157.6566 157.9695 158.0354 158.3266 158.4935 158.9999 159.1282 159.4009 159.5352 159.5942 160.1440 160.6379 160.8321 161.2742 161.3825 161.9678 163.2779 164.0456 164.5855 164.7539 165.7851 167.0278 167.9830 168.2517 170.5432 170.7795 172.5580 173.5711 173.9820 175.5774 176.8915 178.1287 178.4260 180.2539 181.9048 182.3333 185.2986 187.1373 187.8675 188.2329 189.1073 189.8545 191.8703 193.3319 193.9828 196.2156 196.7856 198.9011 201.9471 205.8797 207.2169 207.8555 620.3232 622.1071 623.5447 626.1289 631.5067 632.0634 632.8410 634.1637 634.7324 635.8766 636.3634 637.3321 637.4438 638.9953 641.1701 643.2236 643.3930 645.5873 647.4879 650.3546 652.1544 657.7052 658.7290 1200.6239 1209.9572 1215.9718</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">-0.286607 -0.348950 -0.297088 0.101588 0.041684 -0.055246 -0.280386 -0.254100 -0.199930 0.303446 -0.031983 -0.213912 -0.240422 0.036011 0.079703 -0.237038 -0.153810 0.229655 -0.097140 -0.187679 0.283269 -0.215658 -0.178585 -0.071686 -0.104163 -0.210318 0.091848 0.079272 0.074094 0.098061 0.093276 0.086278 0.091407 0.087166 0.077544 0.088563 0.075890 0.083098 0.100904 0.071331 0.066667 0.104277 0.103803 0.128895 0.103796 0.124959 0.123975 0.119243 0.139723 0.121446 0.121186 0.132643</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">8.2866 8.3489 8.2971 5.8984 5.9583 6.0552 6.2804 6.2541 6.1999 5.6966 6.0320 6.2139 6.2404 5.9640 5.9203 6.2370 6.1538 5.7703 6.0971 6.1877 5.7167 6.2157 6.1786 6.0717 6.1042 6.2103 0.9082 0.9207 0.9259 0.9019 0.9067 0.9137 0.9086 0.9128 0.9225 0.9114 0.9241 0.9169 0.8991 0.9287 0.9333 0.8957 0.8962 0.8711 0.8962 0.8750 0.8760 0.8808 0.8603 0.8786 0.8788 0.8674</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">-0.2866 -0.3489 -0.2971 0.1016 0.0417 -0.0552 -0.2804 -0.2541 -0.1999 0.3034 -0.0320 -0.2139 -0.2404 0.0360 0.0797 -0.2370 -0.1538 0.2297 -0.0971 -0.1877 0.2833 -0.2157 -0.1786 -0.0717 -0.1042 -0.2103 0.0918 0.0793 0.0741 0.0981 0.0933 0.0863 0.0914 0.0872 0.0775 0.0886 0.0759 0.0831 0.1009 0.0713 0.0667 0.1043 0.1038 0.1289 0.1038 0.1250 0.1240 0.1192 0.1397 0.1214 0.1212 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0825 2.1537 2.1165 3.8210 3.7174 3.7930 3.9259 3.8996 3.8930 4.2570 3.7848 3.9327 3.9598 3.8669 3.6331 3.9865 4.0132 3.8166 3.9446 4.0548 3.7845 4.0014 3.8786 3.8901 3.8885 3.9295 1.0190 1.0309 1.0086 1.0003 1.0041 1.0181 1.0025 1.0024 1.0191 0.9993 1.0121 1.0040 1.0064 1.0034 1.0209 1.0074 0.9903 1.0093 1.0117 0.9997 1.0110 1.0179 1.0112 1.0006 1.0059 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0825 2.1537 2.1165 3.8210 3.7174 3.7930 3.9259 3.8996 3.8930 4.2570 3.7848 3.9327 3.9598 3.8669 3.6331 3.9865 4.0132 3.8166 3.9446 4.0548 3.7845 4.0014 3.8786 3.8901 3.8885 3.9295 1.0190 1.0309 1.0086 1.0003 1.0041 1.0181 1.0025 1.0024 1.0191 0.9993 1.0121 1.0040 1.0064 1.0034 1.0209 1.0074 0.9903 1.0093 1.0117 0.9997 1.0110 1.0179 1.0112 1.0006 1.0059 0.9976</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">1.1230 0.9098 2.0041 0.9219 1.0003 0.9444 0.9288 0.9359 0.9431 0.8184 0.9910 1.0044 1.0120 1.0102 0.9917 0.9986 0.9904 0.9875 0.9961 0.9905 1.8642 0.9604 0.9651 0.9604 0.9855 1.0028 0.9777 0.9962 0.9787 1.0140 0.9218 1.0213 0.9736 1.3467 1.3927 1.3980 0.9786 1.4557 0.9703 1.4410 1.4249 0.9738 0.9718 1.3809 1.3463 1.4567 0.9832 1.4066 0.9622 1.3938 0.9847 1.4056 0.9873 0.9916</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">-0.030018320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874221178453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.29592 24.79920 -0.49672 -2.58464 2.39460 -0.19005 1.05645 -0.59097 0.46548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
