<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="1.883697"
                        y3="-2.290565"
                        z3="0.352428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.462448"
                        y3="-1.626144"
                        z3="-1.7430"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.40511"
                        y3="-2.561972"
                        z3="-0.324113"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.330257"
                        y3="1.102346"
                        z3="-0.134453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.486116"
                        y3="1.082312"
                        z3="-1.096766"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.306849"
                        y3="-0.063364"
                        z3="-0.141181"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.391996"
                        y3="2.017477"
                        z3="1.063644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.069846"
                        y3="0.933998"
                        z3="-0.674053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.64958"
                        y3="1.985277"
                        z3="-0.947298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.852537"
                        y3="-1.38209"
                        z3="-0.632235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.970811"
                        y3="2.990112"
                        z3="-1.764437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.191809"
                        y3="3.825781"
                        z3="-1.522518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.169253"
                        y3="3.376578"
                        z3="-2.969982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.105375"
                        y3="-3.473022"
                        z3="0.147591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.338609"
                        y3="-3.130413"
                        z3="0.242004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.030582"
                        y3="-2.660613"
                        z3="1.403589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.229242"
                        y3="-3.037481"
                        z3="-0.771272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.276426"
                        y3="-2.323975"
                        z3="0.99885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.418385"
                        y3="-1.666051"
                        z3="1.687923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.416966"
                        y3="-0.175076"
                        z3="1.441128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.804814"
                        y3="0.68793"
                        z3="2.343191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.975876"
                        y3="0.354956"
                        z3="0.283402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.7520"
                        y3="2.051591"
                        z3="2.097422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.924537"
                        y3="1.718148"
                        z3="0.03402"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.312169"
                        y3="2.571127"
                        z3="0.940374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.20653"
                        y3="0.842969"
                        z3="-2.117789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.970062"
                        y3="-0.105805"
                        z3="0.716946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.711977"
                        y3="1.668378"
                        z3="1.842726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.087199"
                        y3="3.027793"
                        z3="0.78457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.390345"
                        y3="2.085365"
                        z3="1.494577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.492729"
                        y3="1.913162"
                        z3="-0.907914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.725974"
                        y3="0.470023"
                        z3="0.066121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.106305"
                        y3="0.333046"
                        z3="-1.57999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.297053"
                        y3="1.802274"
                        z3="-0.094146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.93219"
                        y3="4.882142"
                        z3="-1.413438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.728179"
                        y3="3.518632"
                        z3="-0.625372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.885623"
                        y3="3.761858"
                        z3="-2.36499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.837155"
                        y3="4.414433"
                        z3="-2.891184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.773589"
                        y3="3.31297"
                        z3="-3.877785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.284306"
                        y3="2.761298"
                        z3="-3.112588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.410429"
                        y3="-4.149588"
                        z3="0.945391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.342655"
                        y3="-3.943812"
                        z3="-0.807789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.635491"
                        y3="-2.565066"
                        z3="2.402295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.15475"
                        y3="-3.248559"
                        z3="-1.825173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.339486"
                        y3="-1.867224"
                        z3="2.757449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.363175"
                        y3="-2.104557"
                        z3="1.356748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.361831"
                        y3="0.289158"
                        z3="3.248328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.452067"
                        y3="-0.303883"
                        z3="-0.43252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.274571"
                        y3="2.70921"
                        z3="2.812047"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.364839"
                        y3="2.115094"
                        z3="-0.871344"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.273754"
                        y3="3.634936"
                        z3="0.746948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8837,-2.2906,.3524;1.4624,-1.6261,-1.743;-2.4051,-2.562,-.3241;1.3303,1.1023,-.1345;2.4861,1.0823,-1.0968;2.3068,-.0634,-.1412;1.392,2.0175,1.0636;-.0698,.934,-.6741;3.6496,1.9853,-.9473;1.8525,-1.3821,-.6322;3.9708,2.9901,-1.7644;5.1918,3.8258,-1.5225;3.1693,3.3766,-2.97;1.1054,-3.473,.1476;-.3386,-3.1304,.242;-1.0306,-2.6606,1.4036;-1.2292,-3.0375,-.7713;-2.2764,-2.324,.9989;-3.4184,-1.6661,1.6879;-3.417,-.1751,1.4411;-2.8048,.6879,2.3432;-3.9759,.355,.2834;-2.752,2.0516,2.0974;-3.9245,1.7181,.034;-3.3122,2.5711,.9404;2.2065,.843,-2.1178;2.9701,-.1058,.7169;.712,1.6684,1.8427;1.0872,3.0278,.7846;2.3903,2.0854,1.4946;-.4927,1.9132,-.9079;-.726,.47,.0661;-.1063,.333,-1.58;4.2971,1.8023,-.0941;4.9322,4.8821,-1.4134;5.7282,3.5186,-.6254;5.8856,3.7619,-2.365;2.8372,4.4144,-2.8912;3.7736,3.313,-3.8778;2.2843,2.7613,-3.1126;1.4104,-4.1496,.9454;1.3427,-3.9438,-.8078;-.6355,-2.5651,2.4023;-1.1547,-3.2486,-1.8252;-3.3395,-1.8672,2.7574;-4.3632,-2.1046,1.3567;-2.3618,.2892,3.2483;-4.4521,-.3039,-.4325;-2.2746,2.7092,2.812;-4.3648,2.1151,-.8713;-3.2738,3.6349,.7469;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2197.1021626753 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.221e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.938 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="1.88369654"
                                 y3="-2.29056524"
                                 z3="0.3524282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.46244815"
                                 y3="-1.62614408"
                                 z3="-1.7430002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.40510999"
                                 y3="-2.56197219"
                                 z3="-0.3241128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.33025656"
                                 y3="1.10234638"
                                 z3="-0.13445289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.48611552"
                                 y3="1.08231247"
                                 z3="-1.09676554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.30684866"
                                 y3="-0.06336392"
                                 z3="-0.14118137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.39199616"
                                 y3="2.01747672"
                                 z3="1.06364371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.06984626"
                                 y3="0.93399822"
                                 z3="-0.67405348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.64958014"
                                 y3="1.98527665"
                                 z3="-0.94729793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.85253658"
                                 y3="-1.38208972"
                                 z3="-0.6322345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.97081129"
                                 y3="2.99011222"
                                 z3="-1.76443734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.19180897"
                                 y3="3.82578114"
                                 z3="-1.52251791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16925298"
                                 y3="3.37657786"
                                 z3="-2.96998169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10537487"
                                 y3="-3.47302182"
                                 z3="0.14759053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33860942"
                                 y3="-3.13041288"
                                 z3="0.24200398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0305824"
                                 y3="-2.66061259"
                                 z3="1.40358946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.22924179"
                                 y3="-3.03748119"
                                 z3="-0.77127162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.27642581"
                                 y3="-2.32397473"
                                 z3="0.99884967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4183851"
                                 y3="-1.66605112"
                                 z3="1.68792268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41696571"
                                 y3="-0.17507594"
                                 z3="1.44112783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.80481389"
                                 y3="0.68792966"
                                 z3="2.34319084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97587647"
                                 y3="0.35495637"
                                 z3="0.28340169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.75199956"
                                 y3="2.05159086"
                                 z3="2.09742189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.92453705"
                                 y3="1.71814778"
                                 z3="0.03402049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.312169"
                                 y3="2.57112705"
                                 z3="0.940374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.20652993"
                                 y3="0.84296944"
                                 z3="-2.11778872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.9700618"
                                 y3="-0.1058054"
                                 z3="0.71694565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71197744"
                                 y3="1.6683784"
                                 z3="1.84272643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.08719909"
                                 y3="3.02779269"
                                 z3="0.78457018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.39034485"
                                 y3="2.08536522"
                                 z3="1.49457734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.49272913"
                                 y3="1.9131618"
                                 z3="-0.90791363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.72597371"
                                 y3="0.4700226"
                                 z3="0.06612136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.10630528"
                                 y3="0.33304566"
                                 z3="-1.57999038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.29705269"
                                 y3="1.8022743"
                                 z3="-0.09414566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.93218973"
                                 y3="4.88214194"
                                 z3="-1.41343805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.72817877"
                                 y3="3.51863186"
                                 z3="-0.6253723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.88562301"
                                 y3="3.76185847"
                                 z3="-2.36498974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.83715466"
                                 y3="4.41443277"
                                 z3="-2.89118387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.77358938"
                                 y3="3.31296974"
                                 z3="-3.87778467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28430638"
                                 y3="2.7612979"
                                 z3="-3.11258845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41042873"
                                 y3="-4.14958845"
                                 z3="0.94539142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.34265483"
                                 y3="-3.94381229"
                                 z3="-0.80778933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63549068"
                                 y3="-2.56506584"
                                 z3="2.40229469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.15474993"
                                 y3="-3.24855949"
                                 z3="-1.82517289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.339486"
                                 y3="-1.86722358"
                                 z3="2.75744937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.36317466"
                                 y3="-2.10455704"
                                 z3="1.35674827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.36183079"
                                 y3="0.28915793"
                                 z3="3.24832839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.45206666"
                                 y3="-0.30388339"
                                 z3="-0.4325196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.27457124"
                                 y3="2.70920978"
                                 z3="2.81204688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.36483858"
                                 y3="2.11509447"
                                 z3="-0.87134433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.27375384"
                                 y3="3.63493635"
                                 z3="0.74694785">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8837,-2.2906,.3524;1.4624,-1.6261,-1.743;-2.4051,-2.562,-.3241;1.3303,1.1023,-.1345;2.4861,1.0823,-1.0968;2.3068,-.0634,-.1412;1.392,2.0175,1.0636;-.0698,.934,-.6741;3.6496,1.9853,-.9473;1.8525,-1.3821,-.6322;3.9708,2.9901,-1.7644;5.1918,3.8258,-1.5225;3.1693,3.3766,-2.97;1.1054,-3.473,.1476;-.3386,-3.1304,.242;-1.0306,-2.6606,1.4036;-1.2292,-3.0375,-.7713;-2.2764,-2.324,.9988;-3.4184,-1.6661,1.6879;-3.417,-.1751,1.4411;-2.8048,.6879,2.3432;-3.9759,.355,.2834;-2.752,2.0516,2.0974;-3.9245,1.7181,.034;-3.3122,2.5711,.9404;2.2065,.843,-2.1178;2.9701,-.1058,.7169;.712,1.6684,1.8427;1.0872,3.0278,.7846;2.3903,2.0854,1.4946;-.4927,1.9132,-.9079;-.726,.47,.0661;-.1063,.333,-1.58;4.2971,1.8023,-.0941;4.9322,4.8821,-1.4134;5.7282,3.5186,-.6254;5.8856,3.7619,-2.365;2.8372,4.4144,-2.8912;3.7736,3.313,-3.8778;2.2843,2.7613,-3.1126;1.4104,-4.1496,.9454;1.3427,-3.9438,-.8078;-.6355,-2.5651,2.4023;-1.1547,-3.2486,-1.8252;-3.3395,-1.8672,2.7574;-4.3632,-2.1046,1.3567;-2.3618,.2892,3.2483;-4.4521,-.3039,-.4325;-2.2746,2.7092,2.812;-4.3648,2.1151,-.8713;-3.2738,3.6349,.7469;</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="1.883697"
                        y3="-2.290565"
                        z3="0.352428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.462448"
                        y3="-1.626144"
                        z3="-1.7430"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.40511"
                        y3="-2.561972"
                        z3="-0.324113"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.330257"
                        y3="1.102346"
                        z3="-0.134453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.486116"
                        y3="1.082312"
                        z3="-1.096766"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.306849"
                        y3="-0.063364"
                        z3="-0.141181"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.391996"
                        y3="2.017477"
                        z3="1.063644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.069846"
                        y3="0.933998"
                        z3="-0.674053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.64958"
                        y3="1.985277"
                        z3="-0.947298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.852537"
                        y3="-1.38209"
                        z3="-0.632235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.970811"
                        y3="2.990112"
                        z3="-1.764437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.191809"
                        y3="3.825781"
                        z3="-1.522518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.169253"
                        y3="3.376578"
                        z3="-2.969982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.105375"
                        y3="-3.473022"
                        z3="0.147591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.338609"
                        y3="-3.130413"
                        z3="0.242004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.030582"
                        y3="-2.660613"
                        z3="1.403589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.229242"
                        y3="-3.037481"
                        z3="-0.771272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.276426"
                        y3="-2.323975"
                        z3="0.99885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.418385"
                        y3="-1.666051"
                        z3="1.687923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.416966"
                        y3="-0.175076"
                        z3="1.441128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.804814"
                        y3="0.68793"
                        z3="2.343191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.975876"
                        y3="0.354956"
                        z3="0.283402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.7520"
                        y3="2.051591"
                        z3="2.097422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.924537"
                        y3="1.718148"
                        z3="0.03402"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.312169"
                        y3="2.571127"
                        z3="0.940374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.20653"
                        y3="0.842969"
                        z3="-2.117789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.970062"
                        y3="-0.105805"
                        z3="0.716946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.711977"
                        y3="1.668378"
                        z3="1.842726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.087199"
                        y3="3.027793"
                        z3="0.78457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.390345"
                        y3="2.085365"
                        z3="1.494577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.492729"
                        y3="1.913162"
                        z3="-0.907914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.725974"
                        y3="0.470023"
                        z3="0.066121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.106305"
                        y3="0.333046"
                        z3="-1.57999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.297053"
                        y3="1.802274"
                        z3="-0.094146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.93219"
                        y3="4.882142"
                        z3="-1.413438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.728179"
                        y3="3.518632"
                        z3="-0.625372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.885623"
                        y3="3.761858"
                        z3="-2.36499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.837155"
                        y3="4.414433"
                        z3="-2.891184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.773589"
                        y3="3.31297"
                        z3="-3.877785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.284306"
                        y3="2.761298"
                        z3="-3.112588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.410429"
                        y3="-4.149588"
                        z3="0.945391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.342655"
                        y3="-3.943812"
                        z3="-0.807789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.635491"
                        y3="-2.565066"
                        z3="2.402295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.15475"
                        y3="-3.248559"
                        z3="-1.825173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.339486"
                        y3="-1.867224"
                        z3="2.757449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.363175"
                        y3="-2.104557"
                        z3="1.356748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.361831"
                        y3="0.289158"
                        z3="3.248328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.452067"
                        y3="-0.303883"
                        z3="-0.43252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.274571"
                        y3="2.70921"
                        z3="2.812047"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.364839"
                        y3="2.115094"
                        z3="-0.871344"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.273754"
                        y3="3.634936"
                        z3="0.746948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73026435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2197.10216268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3276.83242702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5832.70963897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.87721195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64894368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91867933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447623</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000232944224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000232944224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000465888448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468354766457</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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35.3328 35.5974 35.6927 35.8236 36.0278 36.0913 36.2676 36.4262 36.5594 36.6541 36.7336 36.9270 37.0461 37.1838 37.2538 37.4351 37.5400 37.6878 37.8302 37.9505 38.1206 38.3348 38.3837 38.5799 38.7092 38.7307 38.9708 39.0201 39.0698 39.2959 39.3538 39.5043 39.5463 39.6115 39.7171 39.9355 39.9840 40.1389 40.3637 40.4997 40.6345 40.7881 40.8550 40.9873 41.0713 41.3271 41.5577 41.6486 41.7883 41.9672 41.9844 42.2059 42.2627 42.3425 42.4721 42.4936 42.7098 42.7592 42.8950 42.9701 42.9981 43.2873 43.3129 43.6403 43.8574 43.9803 44.0074 44.1665 44.2358 44.3100 44.6062 44.6456 44.7856 44.9637 45.0291 45.2857 45.4181 45.4874 45.7462 45.8068 45.9036 46.0304 46.0920 46.2615 46.3207 46.4170 46.6481 46.7901 47.0415 47.1490 47.2839 47.4094 47.5454 47.6581 47.9660 48.1128 48.1863 48.3666 48.5009 48.5436 48.7625 49.0936 49.3091 49.4472 49.5623 49.7441 49.7727 50.0295 50.0567 50.3886 50.6067 50.6285 50.8610 51.1458 51.3846 51.6014 51.8124 51.9447 52.2758 52.6054 52.7181 52.9299 53.2851 53.3392 53.5249 53.8473 54.2935 54.4667 55.0586 55.3347 55.3968 55.6829 55.7650 56.0980 56.2501 56.5777 56.6781 56.9682 57.2185 57.3144 57.5249 57.9171 57.9618 58.3375 58.5482 58.6233 58.7450 58.9144 59.2393 59.4783 59.5542 59.9594 60.1036 60.3089 60.4435 60.5819 60.9062 61.3567 61.5583 61.9103 62.0707 62.3446 62.4333 62.6065 62.8079 63.2099 63.2672 63.6233 63.7620 64.2126 64.3267 65.0674 65.2188 65.3292 65.4532 65.9199 66.2300 66.4504 66.5580 66.8786 67.4346 67.4974 67.6151 67.7516 67.9987 68.3646 68.7716 68.8716 69.5154 69.7435 69.8177 69.9696 70.4329 70.6449 70.7348 70.8388 70.9681 71.1519 71.6105 71.8074 71.9458 72.2409 72.7320 72.8720 73.0339 73.1776 73.2425 73.4403 73.6388 73.9599 74.1970 74.4873 74.6415 74.8134 74.8986 75.1003 75.3686 75.5224 75.5943 75.7667 75.8598 76.1557 76.3823 76.4455 76.8133 76.9471 77.0729 77.3907 77.4189 77.5519 77.7402 77.8542 77.9796 78.1556 78.2308 78.5691 78.6269 78.6660 78.9266 79.0382 79.2256 79.3251 79.4546 79.4690 79.5590 79.5669 79.7769 80.0818 80.1958 80.2215 80.3111 80.4791 80.7254 80.8796 80.9556 81.0490 81.2566 81.3711 81.6820 81.7519 81.8935 82.0323 82.1839 82.4671 82.5549 82.6448 82.7827 82.9638 83.0489 83.0863 83.2281 83.3455 83.4375 83.5946 83.7079 83.9291 84.2090 84.2547 84.3946 84.5238 84.6724 84.7735 84.8808 84.9367 84.9930 85.1714 85.3218 85.4652 85.6361 85.6881 85.8938 85.9608 86.1376 86.2148 86.2288 86.3017 86.3393 86.6637 86.6931 86.8072 87.0057 87.1848 87.3164 87.3720 87.6417 87.7851 87.9004 87.9887 88.1148 88.1610 88.2154 88.4910 88.7338 88.8327 88.9829 89.1105 89.1731 89.3905 89.4509 89.6264 89.7895 89.8284 89.8675 89.9881 90.0156 90.2046 90.3843 90.6292 90.6767 90.7647 90.9679 91.2125 91.2631 91.3469 91.6540 91.8839 92.0469 92.1635 92.2019 92.3490 92.5120 92.6330 92.6970 92.7503 92.9134 93.0040 93.1099 93.3247 93.4423 93.5646 93.6260 93.6586 93.7471 93.8081 93.9715 94.0369 94.0898 94.1624 94.5260 94.5985 94.7061 94.7726 94.9361 95.0538 95.2578 95.3654 95.3895 95.5109 95.6506 95.7331 95.8337 96.1032 96.2793 96.4716 96.5432 96.7225 96.7412 96.8875 97.0421 97.3111 97.5085 97.6131 97.7739 97.8383 98.0782 98.2284 98.2654 98.3676 98.5163 98.6948 98.8888 98.8922 99.0154 99.0563 99.1388 99.4144 99.4475 99.5335 99.7076 99.8072 99.9233 100.1114 100.3844 100.5091 100.5428 100.6166 100.8196 100.9087 100.9852 101.4699 101.7417 101.8543 101.8947 102.0641 102.2463 102.4337 102.4560 102.6227 102.7114 102.9448 103.0998 103.2800 103.3698 103.4687 103.7495 103.8347 104.0633 104.1725 104.5666 104.8003 104.9391 105.0306 105.2015 105.3747 105.4733 105.6132 105.6794 105.9301 106.0641 106.1748 106.3815 106.4755 106.7013 106.7438 106.8836 106.9579 107.1338 107.2091 107.3476 107.5477 107.6846 107.9048 107.9727 108.1913 108.6254 108.6622 108.8454 109.0194 109.1812 109.2882 109.4781 109.5124 109.5560 109.6107 109.7159 109.9309 110.1263 110.1682 110.3360 110.4973 110.6086 110.7730 110.8178 111.0424 111.2420 111.5391 111.6455 111.7586 111.8089 112.0538 112.2171 112.2918 112.5590 112.6121 112.6445 112.8081 112.9010 113.0514 113.5481 113.6318 113.6559 113.9900 114.1353 114.2290 114.3123 114.6261 114.6371 114.7633 114.8130 115.0398 115.1492 115.4385 115.4878 115.6936 115.7950 115.8467 116.0161 116.2415 116.2888 116.5029 116.6555 116.8120 117.1141 117.1242 117.2196 117.3594 117.4370 117.5912 117.8048 117.9842 118.0298 118.1670 118.3274 118.3783 118.5036 118.5946 118.6479 118.7834 119.0585 119.1518 119.1875 119.2462 119.4198 119.5863 119.9691 120.0526 120.2883 120.3760 120.5824 120.6451 120.7336 120.9217 121.0614 121.0806 121.2565 121.7323 121.7991 122.0416 122.5343 122.7266 122.9694 123.1320 123.3225 123.4994 123.5948 123.9518 124.1577 124.3086 124.5333 124.8891 125.1452 125.2776 125.5824 125.7694 126.0284 126.2739 126.3743 126.6772 126.8498 126.8793 127.1651 127.3705 127.7447 128.1442 128.4250 128.7794 128.8560 128.9757 129.1804 129.2651 129.3531 129.6674 129.8145 130.0428 130.1228 130.2301 130.5070 130.6232 130.8828 131.1155 131.2627 131.3379 131.5088 131.7748 131.9254 131.9706 132.2432 132.3656 132.6697 132.8224 133.1482 133.3444 133.7716 134.0029 134.2134 134.3945 134.5150 134.7305 134.8110 135.3602 135.5466 135.7057 135.9051 136.1222 136.3619 136.4791 136.9083 137.0741 137.1439 137.8776 138.3848 138.5196 138.8422 139.1195 139.1954 139.9747 140.2228 140.4218 140.7134 140.7629 140.9907 141.3169 141.3730 141.6432 141.8080 141.8162 142.3309 142.6623 142.8423 143.1398 143.3094 143.6255 143.6692 144.3065 144.4103 144.6336 144.7676 144.8146 144.8994 145.1470 145.2987 145.6056 145.6782 145.8825 146.1463 146.3976 146.6883 146.9266 146.9705 147.5938 147.7364 147.9289 148.0799 148.2693 148.4962 148.7631 148.8904 148.9324 149.1557 149.2509 149.4944 149.5882 149.8178 150.0650 150.3940 150.5616 150.8300 151.0447 151.1230 151.4966 151.7347 152.0095 152.1459 152.2934 152.4691 152.6472 153.0121 153.1801 153.4113 153.4849 153.9937 154.1697 154.5138 154.9151 155.2616 155.3977 155.7901 156.6067 156.6792 157.0395 157.1737 157.8320 157.9199 158.0483 158.2452 158.6702 159.2209 159.4450 159.4934 159.7890 160.0775 160.3071 160.9326 161.3197 161.6022 161.6525 161.8096 162.3085 162.4606 162.8367 163.6556 165.2156 165.4394 167.3801 168.0069 168.5457 169.1207 169.9658 171.9493 172.1480 173.8902 176.2829 179.1053 179.2736 180.1790 182.1344 184.5191 185.6717 186.5868 187.3417 189.0994 189.3520 189.6814 190.3938 192.4577 193.9175 196.6732 199.8263 201.7224 204.7504 205.0098 206.6631 621.7074 621.9110 624.1817 629.0151 630.8464 633.0003 635.0044 635.1925 636.7267 637.2551 638.3842 639.2659 639.6000 641.4291 642.6872 643.3435 644.8558 648.4341 651.0422 651.5560 651.8802 659.5326 1200.7633 1207.3110 1210.7525</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.265362 -0.379169 -0.251399 0.177431 0.004111 -0.111654 -0.244173 -0.258132 -0.197945 0.319743 -0.031079 -0.211679 -0.237680 0.066117 -0.063539 -0.280792 0.004785 0.218100 -0.137734 0.072584 -0.151670 -0.143794 -0.137191 -0.121311 -0.134762 0.093692 0.070115 0.084580 0.087617 0.074329 0.086904 0.055325 0.100106 0.077730 0.082087 0.077126 0.085790 0.083131 0.087466 0.083191 0.103608 0.105656 0.121866 0.141632 0.098226 0.108924 0.102041 0.111538 0.124997 0.123743 0.124773</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2654 8.3792 8.2514 5.8226 5.9959 6.1117 6.2442 6.2581 6.1979 5.6803 6.0311 6.2117 6.2377 5.9339 6.0635 6.2808 5.9952 5.7819 6.1377 5.9274 6.1517 6.1438 6.1372 6.1213 6.1348 0.9063 0.9299 0.9154 0.9124 0.9257 0.9131 0.9447 0.8999 0.9223 0.9179 0.9229 0.9142 0.9169 0.9125 0.9168 0.8964 0.8943 0.8781 0.8584 0.9018 0.8911 0.8980 0.8885 0.8750 0.8763 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2654 -0.3792 -0.2514 0.1774 0.0041 -0.1117 -0.2442 -0.2581 -0.1979 0.3197 -0.0311 -0.2117 -0.2377 0.0661 -0.0635 -0.2808 0.0048 0.2181 -0.1377 0.0726 -0.1517 -0.1438 -0.1372 -0.1213 -0.1348 0.0937 0.0701 0.0846 0.0876 0.0743 0.0869 0.0553 0.1001 0.0777 0.0821 0.0771 0.0858 0.0831 0.0875 0.0832 0.1036 0.1057 0.1219 0.1416 0.0982 0.1089 0.1020 0.1115 0.1250 0.1237 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1122 2.1253 2.2999 3.6757 3.7994 3.9085 3.9049 3.9159 3.8958 4.2914 3.7742 3.9390 3.9477 3.8993 3.7053 4.0224 3.9716 3.6066 3.8735 3.6172 3.9436 3.9873 3.9329 3.9502 3.9293 1.0306 1.0391 1.0076 1.0060 1.0120 1.0051 1.0052 1.0256 1.0175 0.9986 1.0115 0.9974 0.9997 0.9996 1.0132 0.9913 1.0099 1.0204 1.0119 1.0131 1.0120 1.0126 1.0174 1.0004 1.0004 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1122 2.1253 2.2999 3.6757 3.7994 3.9085 3.9049 3.9159 3.8958 4.2914 3.7742 3.9390 3.9477 3.8993 3.7053 4.0224 3.9716 3.6066 3.8735 3.6172 3.9436 3.9873 3.9329 3.9502 3.9293 1.0306 1.0391 1.0076 1.0060 1.0120 1.0051 1.0052 1.0256 1.0175 0.9986 1.0115 0.9974 0.9997 0.9996 1.0132 0.9913 1.0099 1.0204 1.0119 1.0131 1.0120 1.0126 1.0174 1.0004 1.0004 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="53">1.1566 0.8939 1.9876 1.1368 1.0620 0.8761 0.8841 0.9446 0.9294 0.9731 0.9676 0.9943 1.0317 1.0132 0.9950 0.9953 0.9843 0.9928 0.9938 0.9945 1.8688 0.9816 0.9673 0.9635 0.9852 0.9983 0.9829 0.9849 0.9866 1.0026 0.9120 0.9881 1.0233 1.2198 1.6593 1.6449 0.9642 0.9740 0.9008 0.8574 1.0343 1.0253 1.3552 1.3873 1.4410 0.9924 1.4550 0.9781 1.4099 0.9862 1.4199 0.9792 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027353131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757617480547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.12941 -13.30911 -0.17969 23.35848 -22.99307 0.36541 -3.04755 3.71258 0.66503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
