<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.082142"
                        y3="-0.386556"
                        z3="0.096765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.958147"
                        y3="0.425069"
                        z3="-1.71799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.223242"
                        y3="-2.431691"
                        z3="0.331485"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.745344"
                        y3="1.762297"
                        z3="0.51152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.466198"
                        y3="0.642519"
                        z3="-0.156932"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.073956"
                        y3="0.401738"
                        z3="0.395631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.143382"
                        y3="2.164978"
                        z3="1.911207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.272593"
                        y3="2.924559"
                        z3="-0.327843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.644135"
                        y3="-0.028748"
                        z3="0.445457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.95812"
                        y3="0.165454"
                        z3="-0.541897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.092193"
                        y3="-1.236463"
                        z3="0.099297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.259382"
                        y3="-0.709376"
                        z3="-0.646725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.319412"
                        y3="-1.822731"
                        z3="0.727651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.425128"
                        y3="-2.097917"
                        z3="-0.928877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.891293"
                        y3="-1.979781"
                        z3="-0.105544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.318158"
                        y3="0.349655"
                        z3="-0.473202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.506011"
                        y3="-0.168308"
                        z3="-0.096561"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.356921"
                        y3="-1.63337"
                        z3="0.081864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.984819"
                        y3="1.768408"
                        z3="-0.761448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.739759"
                        y3="0.573879"
                        z3="0.098072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.91924"
                        y3="0.078513"
                        z3="0.482162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.141347"
                        y3="0.912304"
                        z3="0.660754"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.482047"
                        y3="0.713738"
                        z3="-1.241203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.008539"
                        y3="-0.155397"
                        z3="1.323068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.427959"
                        y3="1.31396"
                        z3="2.529592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.987939"
                        y3="2.856736"
                        z3="1.887756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.316942"
                        y3="2.671539"
                        z3="2.412115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.056236"
                        y3="3.682493"
                        z3="-0.378274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.025513"
                        y3="2.637873"
                        z3="-1.347058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.391501"
                        y3="3.394996"
                        z3="0.114383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.194841"
                        y3="0.524762"
                        z3="1.199999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.002944"
                        y3="-0.80298"
                        z3="-1.705732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.756933"
                        y3="-1.158071"
                        z3="1.471524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.095678"
                        y3="-2.774474"
                        z3="1.215899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.083317"
                        y3="-2.032061"
                        z3="-0.025364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.143527"
                        y3="-3.06217"
                        z3="-0.498374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.528098"
                        y3="-1.647806"
                        z3="-1.349533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.108463"
                        y3="-2.316276"
                        z3="-1.753308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.464776"
                        y3="-2.244289"
                        z3="0.864491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.774728"
                        y3="-2.84438"
                        z3="-0.758918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.854392"
                        y3="2.420279"
                        z3="-0.730914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.517695"
                        y3="1.862301"
                        z3="-1.74291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.262885"
                        y3="2.149573"
                        z3="-0.035188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.681262"
                        y3="1.642016"
                        z3="-0.090021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.021834"
                        y3="-0.980808"
                        z3="0.677253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.519739"
                        y3="0.83711"
                        z3="1.682545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.957298"
                        y3="1.96487"
                        z3="0.445842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.946872"
                        y3="0.569528"
                        z3="0.007671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0821,-.3866,.0968;.9581,.4251,-1.718;-4.2232,-2.4317,.3315;2.7453,1.7623,.5115;3.4662,.6425,-.1569;2.074,.4017,.3956;3.1434,2.165,1.9112;2.2726,2.9246,-.3278;4.6441,-.0287,.4455;.9581,.1655,-.5419;5.0922,-1.2365,.0993;-1.2594,-.7094,-.6467;6.3194,-1.8227,.7277;4.4251,-2.0979,-.9289;-1.8913,-1.9798,-.1055;-2.3182,.3497,-.4732;-3.506,-.1683,-.0966;-3.3569,-1.6334,.0819;-1.9848,1.7684,-.7614;-4.7398,.5739,.0981;-5.9192,.0785,.4822;-7.1413,.9123,.6608;3.482,.7137,-1.2412;2.0085,-.1554,1.3231;3.428,1.314,2.5296;3.9879,2.8567,1.8878;2.3169,2.6715,2.4121;3.0562,3.6825,-.3783;2.0255,2.6379,-1.3471;1.3915,3.395,.1144;5.1948,.5248,1.2;-1.0029,-.803,-1.7057;6.7569,-1.1581,1.4715;6.0957,-2.7745,1.2159;7.0833,-2.0321,-.0254;4.1435,-3.0622,-.4984;3.5281,-1.6478,-1.3495;5.1085,-2.3163,-1.7533;-1.4648,-2.2443,.8645;-1.7747,-2.8444,-.7589;-2.8544,2.4203,-.7309;-1.5177,1.8623,-1.7429;-1.2629,2.1496,-.0352;-4.6813,1.642,-.09;-6.0218,-.9808,.6773;-7.5197,.8371,1.6825;-6.9573,1.9649,.4458;-7.9469,.5695,.0077;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.6411592822 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">1.719e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.08214247"
                                 y3="-0.38655627"
                                 z3="0.09676478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.95814653"
                                 y3="0.42506938"
                                 z3="-1.71798958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.22324153"
                                 y3="-2.43169089"
                                 z3="0.33148473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.74534357"
                                 y3="1.7622971"
                                 z3="0.51152009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.46619811"
                                 y3="0.64251861"
                                 z3="-0.15693234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.07395552"
                                 y3="0.40173757"
                                 z3="0.39563056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14338159"
                                 y3="2.16497801"
                                 z3="1.9112065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27259274"
                                 y3="2.92455934"
                                 z3="-0.32784291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.64413467"
                                 y3="-0.02874765"
                                 z3="0.44545697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95812013"
                                 y3="0.16545371"
                                 z3="-0.54189667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.09219299"
                                 y3="-1.23646318"
                                 z3="0.09929715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25938191"
                                 y3="-0.70937649"
                                 z3="-0.64672481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.31941194"
                                 y3="-1.82273113"
                                 z3="0.727651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.42512809"
                                 y3="-2.09791736"
                                 z3="-0.92887712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89129339"
                                 y3="-1.97978112"
                                 z3="-0.10554365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31815849"
                                 y3="0.34965479"
                                 z3="-0.4732016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50601128"
                                 y3="-0.16830756"
                                 z3="-0.09656076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35692138"
                                 y3="-1.6333703"
                                 z3="0.08186368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.98481853"
                                 y3="1.76840757"
                                 z3="-0.76144803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73975862"
                                 y3="0.57387873"
                                 z3="0.09807231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.91923996"
                                 y3="0.07851254"
                                 z3="0.48216154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.14134705"
                                 y3="0.91230443"
                                 z3="0.66075398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.48204684"
                                 y3="0.71373825"
                                 z3="-1.24120315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.00853914"
                                 y3="-0.15539725"
                                 z3="1.32306822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.42795877"
                                 y3="1.31395953"
                                 z3="2.52959232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.98793931"
                                 y3="2.85673631"
                                 z3="1.88775575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.31694204"
                                 y3="2.67153884"
                                 z3="2.41211527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.05623612"
                                 y3="3.68249269"
                                 z3="-0.37827386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.02551275"
                                 y3="2.63787286"
                                 z3="-1.34705824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.39150102"
                                 y3="3.39499586"
                                 z3="0.11438341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.19484086"
                                 y3="0.52476184"
                                 z3="1.19999936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00294365"
                                 y3="-0.80298032"
                                 z3="-1.70573198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.75693281"
                                 y3="-1.15807063"
                                 z3="1.47152428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.09567846"
                                 y3="-2.77447365"
                                 z3="1.21589926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.08331699"
                                 y3="-2.03206063"
                                 z3="-0.02536409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1435269"
                                 y3="-3.06216995"
                                 z3="-0.49837394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52809756"
                                 y3="-1.64780627"
                                 z3="-1.34953291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.10846279"
                                 y3="-2.31627628"
                                 z3="-1.75330758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.46477552"
                                 y3="-2.24428907"
                                 z3="0.86449065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.77472797"
                                 y3="-2.84438008"
                                 z3="-0.75891755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.85439183"
                                 y3="2.42027907"
                                 z3="-0.73091358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.51769453"
                                 y3="1.86230119"
                                 z3="-1.74290955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.26288544"
                                 y3="2.14957334"
                                 z3="-0.03518845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.68126176"
                                 y3="1.64201597"
                                 z3="-0.09002117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.02183368"
                                 y3="-0.98080818"
                                 z3="0.67725333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.51973918"
                                 y3="0.83711021"
                                 z3="1.68254544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.95729752"
                                 y3="1.96486958"
                                 z3="0.44584191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.94687164"
                                 y3="0.56952801"
                                 z3="0.00767078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0821,-.3866,.0968;.9581,.4251,-1.718;-4.2232,-2.4317,.3315;2.7453,1.7623,.5115;3.4662,.6425,-.1569;2.074,.4017,.3956;3.1434,2.165,1.9112;2.2726,2.9246,-.3278;4.6441,-.0287,.4455;.9581,.1655,-.5419;5.0922,-1.2365,.0993;-1.2594,-.7094,-.6467;6.3194,-1.8227,.7277;4.4251,-2.0979,-.9289;-1.8913,-1.9798,-.1055;-2.3182,.3497,-.4732;-3.506,-.1683,-.0966;-3.3569,-1.6334,.0819;-1.9848,1.7684,-.7614;-4.7398,.5739,.0981;-5.9192,.0785,.4822;-7.1413,.9123,.6608;3.482,.7137,-1.2412;2.0085,-.1554,1.3231;3.428,1.314,2.5296;3.9879,2.8567,1.8878;2.3169,2.6715,2.4121;3.0562,3.6825,-.3783;2.0255,2.6379,-1.3471;1.3915,3.395,.1144;5.1948,.5248,1.2;-1.0029,-.803,-1.7057;6.7569,-1.1581,1.4715;6.0957,-2.7745,1.2159;7.0833,-2.0321,-.0254;4.1435,-3.0622,-.4984;3.5281,-1.6478,-1.3495;5.1085,-2.3163,-1.7533;-1.4648,-2.2443,.8645;-1.7747,-2.8444,-.7589;-2.8544,2.4203,-.7309;-1.5177,1.8623,-1.7429;-1.2629,2.1496,-.0352;-4.6813,1.642,-.09;-6.0218,-.9808,.6773;-7.5197,.8371,1.6825;-6.9573,1.9649,.4458;-7.9469,.5695,.0077;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.082142"
                        y3="-0.386556"
                        z3="0.096765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.958147"
                        y3="0.425069"
                        z3="-1.71799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.223242"
                        y3="-2.431691"
                        z3="0.331485"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.745344"
                        y3="1.762297"
                        z3="0.51152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.466198"
                        y3="0.642519"
                        z3="-0.156932"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.073956"
                        y3="0.401738"
                        z3="0.395631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.143382"
                        y3="2.164978"
                        z3="1.911207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.272593"
                        y3="2.924559"
                        z3="-0.327843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.644135"
                        y3="-0.028748"
                        z3="0.445457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.95812"
                        y3="0.165454"
                        z3="-0.541897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.092193"
                        y3="-1.236463"
                        z3="0.099297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.259382"
                        y3="-0.709376"
                        z3="-0.646725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.319412"
                        y3="-1.822731"
                        z3="0.727651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.425128"
                        y3="-2.097917"
                        z3="-0.928877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.891293"
                        y3="-1.979781"
                        z3="-0.105544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.318158"
                        y3="0.349655"
                        z3="-0.473202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.506011"
                        y3="-0.168308"
                        z3="-0.096561"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.356921"
                        y3="-1.63337"
                        z3="0.081864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.984819"
                        y3="1.768408"
                        z3="-0.761448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.739759"
                        y3="0.573879"
                        z3="0.098072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.91924"
                        y3="0.078513"
                        z3="0.482162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.141347"
                        y3="0.912304"
                        z3="0.660754"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.482047"
                        y3="0.713738"
                        z3="-1.241203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.008539"
                        y3="-0.155397"
                        z3="1.323068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.427959"
                        y3="1.31396"
                        z3="2.529592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.987939"
                        y3="2.856736"
                        z3="1.887756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.316942"
                        y3="2.671539"
                        z3="2.412115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.056236"
                        y3="3.682493"
                        z3="-0.378274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.025513"
                        y3="2.637873"
                        z3="-1.347058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.391501"
                        y3="3.394996"
                        z3="0.114383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.194841"
                        y3="0.524762"
                        z3="1.199999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.002944"
                        y3="-0.80298"
                        z3="-1.705732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.756933"
                        y3="-1.158071"
                        z3="1.471524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.095678"
                        y3="-2.774474"
                        z3="1.215899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.083317"
                        y3="-2.032061"
                        z3="-0.025364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.143527"
                        y3="-3.06217"
                        z3="-0.498374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.528098"
                        y3="-1.647806"
                        z3="-1.349533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.108463"
                        y3="-2.316276"
                        z3="-1.753308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.464776"
                        y3="-2.244289"
                        z3="0.864491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.774728"
                        y3="-2.84438"
                        z3="-0.758918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.854392"
                        y3="2.420279"
                        z3="-0.730914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.517695"
                        y3="1.862301"
                        z3="-1.74291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.262885"
                        y3="2.149573"
                        z3="-0.035188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.681262"
                        y3="1.642016"
                        z3="-0.090021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.021834"
                        y3="-0.980808"
                        z3="0.677253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.519739"
                        y3="0.83711"
                        z3="1.682545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.957298"
                        y3="1.96487"
                        z3="0.445842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.946872"
                        y3="0.569528"
                        z3="0.007671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0821,-.3866,.0968;.9581,.4251,-1.718;-4.2232,-2.4317,.3315;2.7453,1.7623,.5115;3.4662,.6425,-.1569;2.074,.4017,.3956;3.1434,2.165,1.9112;2.2726,2.9246,-.3278;4.6441,-.0287,.4455;.9581,.1655,-.5419;5.0922,-1.2365,.0993;-1.2594,-.7094,-.6467;6.3194,-1.8227,.7277;4.4251,-2.0979,-.9289;-1.8913,-1.9798,-.1055;-2.3182,.3497,-.4732;-3.506,-.1683,-.0966;-3.3569,-1.6334,.0819;-1.9848,1.7684,-.7614;-4.7398,.5739,.0981;-5.9192,.0785,.4822;-7.1413,.9123,.6608;3.482,.7137,-1.2412;2.0085,-.1554,1.3231;3.428,1.314,2.5296;3.9879,2.8567,1.8878;2.3169,2.6715,2.4121;3.0562,3.6825,-.3783;2.0255,2.6379,-1.3471;1.3915,3.395,.1144;5.1948,.5248,1.2;-1.0029,-.803,-1.7057;6.7569,-1.1581,1.4715;6.0957,-2.7745,1.2159;7.0833,-2.0321,-.0254;4.1435,-3.0622,-.4984;3.5281,-1.6478,-1.3495;5.1085,-2.3163,-1.7533;-1.4648,-2.2443,.8645;-1.7747,-2.8444,-.7589;-2.8544,2.4203,-.7309;-1.5177,1.8623,-1.7429;-1.2629,2.1496,-.0352;-4.6813,1.642,-.09;-6.0218,-.9808,.6773;-7.5197,.8371,1.6825;-6.9573,1.9649,.4458;-7.9469,.5695,.0077;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41438527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1774.64115928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2740.05554455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4835.43987585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2095.38433130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45248085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03809558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999921059056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999921059056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999842118112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144268379921</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0513 107.4236 107.5071 107.5562 107.9332 108.1991 108.2133 108.3701 108.4244 108.5977 108.7935 108.8038 109.0432 109.2774 109.3504 109.5057 109.6076 109.6855 109.8268 109.9594 109.9753 110.2927 110.4860 110.7683 110.8562 110.9605 110.9822 111.1211 111.4341 111.5836 111.8012 111.8632 111.9024 112.0399 112.1450 112.2580 112.4011 112.5935 112.6639 112.9037 113.0689 113.3491 113.4123 113.7618 113.8861 114.0416 114.1056 114.2351 114.5775 114.6061 114.6996 114.8061 114.9596 115.1533 115.2400 115.3543 115.3786 115.5538 115.6843 115.8251 115.9143 116.0762 116.2933 116.3919 116.4955 116.6379 116.7999 116.8677 117.0959 117.2573 117.2788 117.4969 117.6303 117.6516 118.0356 118.1641 118.4870 118.5916 118.7822 119.0144 119.2735 119.6128 119.7714 119.9267 120.1755 120.2942 120.3322 120.5706 120.8035 120.9561 121.1199 121.2996 121.3661 121.4552 121.7728 122.1713 122.5369 122.7423 122.8585 122.9414 123.1597 123.2299 123.5084 123.8131 123.9614 124.1391 124.5516 124.8827 124.9888 125.1444 125.2985 125.4645 125.7411 125.7762 126.5388 126.6788 126.8324 127.3098 127.6365 128.0410 128.1173 128.3531 128.6196 129.0910 129.1498 129.2360 129.3198 129.5696 129.9838 130.0453 130.1289 130.1798 130.3850 130.5398 130.7936 131.0377 131.1414 131.3078 131.5560 131.9253 132.2222 132.3218 132.4595 133.1279 133.2948 133.4323 133.5416 133.7851 134.0241 134.1202 134.4484 134.6574 134.7727 134.9055 135.2128 135.3230 135.5414 136.1260 136.6645 137.2922 137.6837 137.9163 138.3163 138.5659 138.8635 139.1746 139.3552 139.7596 140.0789 140.2758 140.4545 140.9578 141.1187 141.2063 141.3611 141.8133 141.9501 142.1085 142.6997 142.8827 143.2972 143.4074 143.4891 143.6180 143.9952 144.1202 144.2552 144.3734 144.5085 144.7077 145.0556 145.0860 145.1293 145.3892 145.5661 145.8921 146.2306 146.3526 146.3819 146.6536 146.7263 146.9426 147.2546 147.5081 147.6750 147.7561 148.0606 148.2167 148.4939 148.6524 148.8060 148.8822 149.1184 149.2610 149.3863 149.6507 149.7107 149.8399 149.9388 150.2242 150.3251 150.3806 150.8549 150.9605 151.2282 151.4010 151.7057 151.7237 152.2036 152.3373 152.5804 152.6816 153.2110 153.3581 153.8229 153.9557 154.3398 154.5670 154.9424 155.6598 155.8362 156.0512 156.4009 156.4539 156.8898 157.2309 157.3268 157.4790 157.6583 157.7047 157.8899 158.3463 158.4995 158.8714 159.0682 159.4323 159.5539 159.8605 160.1566 160.4714 160.9519 161.5243 161.8621 163.0021 165.1813 166.4127 168.3197 171.3480 172.0305 172.5723 173.1253 175.9441 177.2100 178.5681 179.0836 179.9655 182.7271 183.9423 185.6777 187.1864 187.4325 188.8533 189.7257 193.1087 194.3654 196.3493 196.6810 197.1834 199.1338 205.3713 208.0705 616.0677 621.7508 625.7866 627.3057 631.7052 633.3750 638.3424 638.7408 640.0774 641.9735 642.5912 642.9640 644.7347 645.4464 646.8475 648.2046 650.1409 650.4338 651.1839 1199.6512 1202.5619 1213.9830</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.272893 -0.390842 -0.343581 0.140755 -0.053034 -0.065670 -0.281750 -0.263980 -0.221108 0.304293 -0.003130 0.220476 -0.211704 -0.232036 -0.135893 -0.051235 -0.009508 0.223604 -0.245771 -0.206675 -0.046370 -0.207478 0.105300 0.080785 0.081691 0.095374 0.091325 0.090155 0.103745 0.078669 0.094611 0.099970 0.077934 0.085496 0.086619 0.085667 0.078644 0.090300 0.088658 0.085636 0.094767 0.115230 0.094620 0.075165 0.125580 0.088601 0.069238 0.089753</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2729 8.3908 8.3436 5.8592 6.0530 6.0657 6.2818 6.2640 6.2211 5.6957 6.0031 5.7795 6.2117 6.2320 6.1359 6.0512 6.0095 5.7764 6.2458 6.2067 6.0464 6.2075 0.8947 0.9192 0.9183 0.9046 0.9087 0.9098 0.8963 0.9213 0.9054 0.9000 0.9221 0.9145 0.9134 0.9143 0.9214 0.9097 0.9113 0.9144 0.9052 0.8848 0.9054 0.9248 0.8744 0.9114 0.9308 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2729 -0.3908 -0.3436 0.1408 -0.0530 -0.0657 -0.2818 -0.2640 -0.2211 0.3043 -0.0031 0.2205 -0.2117 -0.2320 -0.1359 -0.0512 -0.0095 0.2236 -0.2458 -0.2067 -0.0464 -0.2075 0.1053 0.0808 0.0817 0.0954 0.0913 0.0902 0.1037 0.0787 0.0946 0.1000 0.0779 0.0855 0.0866 0.0857 0.0786 0.0903 0.0887 0.0856 0.0948 0.1152 0.0946 0.0752 0.1256 0.0886 0.0692 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1227 2.0991 2.1459 3.7448 3.8558 3.8154 3.9130 3.8888 3.8913 4.2282 3.7340 3.7990 3.9414 3.9469 3.9382 3.7024 3.5719 4.0786 3.9407 3.9754 3.8393 3.9577 1.0236 1.0349 1.0049 0.9994 1.0062 1.0048 1.0177 1.0040 1.0091 1.0273 1.0103 0.9987 0.9983 1.0003 1.0195 1.0009 1.0297 1.0289 1.0132 1.0070 1.0012 1.0283 1.0347 0.9974 1.0112 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1227 2.0991 2.1459 3.7448 3.8558 3.8154 3.9130 3.8888 3.8913 4.2282 3.7340 3.7990 3.9414 3.9469 3.9382 3.7024 3.5719 4.0786 3.9407 3.9754 3.8393 3.9577 1.0236 1.0349 1.0049 0.9994 1.0062 1.0048 1.0177 1.0040 1.0091 1.0273 1.0103 0.9987 0.9983 1.0003 1.0195 1.0009 1.0297 1.0289 1.0132 1.0070 1.0012 1.0283 1.0347 0.9974 1.0112 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="49">1.1522 0.8258 1.9185 2.0641 0.9640 0.8689 0.9201 0.9422 0.8958 0.9668 1.0038 1.0237 1.0145 0.9980 0.9981 0.9899 0.9904 0.9876 0.9973 1.8620 0.9912 0.9642 0.9597 0.9374 0.9828 0.9799 0.9989 0.9844 0.9826 0.9847 1.0027 0.9857 0.9980 0.9849 0.9956 1.6148 0.9528 0.9739 1.0542 1.0010 0.9847 0.9753 1.8786 0.9806 0.9601 0.9627 0.9806 0.9996 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021839048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.436224318417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.56762 -14.69116 0.87646 8.95342 -8.14493 0.80849 3.89132 -3.56130 0.33002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
