<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.877456"
                        y3="-0.459744"
                        z3="0.34757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.311051"
                        y3="-2.317337"
                        z3="-0.761242"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.219674"
                        y3="-0.437822"
                        z3="0.055754"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.617366"
                        y3="0.519233"
                        z3="-0.978054"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.006805"
                        y3="1.798663"
                        z3="-0.416132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.342761"
                        y3="2.636753"
                        z3="-1.504206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.609989"
                        y3="3.893086"
                        z3="-1.021532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.189587"
                        y3="-0.9119"
                        z3="1.093852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.436348"
                        y3="0.152296"
                        z3="0.760809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.552432"
                        y3="4.906221"
                        z3="-0.379173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.447116"
                        y3="3.561275"
                        z3="-0.08994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.971265"
                        y3="-1.51583"
                        z3="0.482919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.732245"
                        y3="-1.044529"
                        z3="0.646329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.481564"
                        y3="-1.608784"
                        z3="0.062515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.339911"
                        y3="-2.825858"
                        z3="-0.796568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.641535"
                        y3="-0.983578"
                        z3="0.34633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.986153"
                        y3="-1.366366"
                        z3="-0.100404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.242784"
                        y3="-0.705172"
                        z3="0.05278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.830301"
                        y3="-1.693513"
                        z3="0.947474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.334636"
                        y3="-2.487419"
                        z3="1.690985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.557017"
                        y3="-1.32395"
                        z3="-0.495579"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.845714"
                        y3="-0.012537"
                        z3="-1.543915"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.392983"
                        y3="0.778748"
                        z3="-1.706361"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.774652"
                        y3="2.387658"
                        z3="0.093472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.263692"
                        y3="1.541767"
                        z3="0.342885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.09837"
                        y3="2.928917"
                        z3="-2.241662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.628233"
                        y3="2.00494"
                        z3="-2.042861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.185797"
                        y3="4.363555"
                        z3="-1.915682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.672991"
                        y3="-1.656929"
                        z3="1.735716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.908606"
                        y3="-0.084578"
                        z3="1.751281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.191059"
                        y3="0.475271"
                        z3="0.042368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.903862"
                        y3="-0.579848"
                        z3="1.421213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.171512"
                        y3="1.016726"
                        z3="1.372112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.030339"
                        y3="5.835618"
                        z3="-0.146659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.973265"
                        y3="4.531089"
                        z3="0.555588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.384856"
                        y3="5.153764"
                        z3="-1.040325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.220428"
                        y3="2.818305"
                        z3="-0.530471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.146671"
                        y3="4.450567"
                        z3="0.126549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.794377"
                        y3="3.167959"
                        z3="0.867349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.136775"
                        y3="-2.390593"
                        z3="-0.140045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.5943"
                        y3="-0.165982"
                        z3="1.270864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.3387"
                        y3="-2.621379"
                        z3="-1.626808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.100692"
                        y3="-3.641056"
                        z3="-0.219585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.284281"
                        y3="-3.167163"
                        z3="-1.200958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.605103"
                        y3="-0.10393"
                        z3="0.978248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.745278"
                        y3="0.253876"
                        z3="0.182742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.375271"
                        y3="-1.018964"
                        z3="-0.985226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.770772"
                        y3="-3.20051"
                        z3="2.347682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8775,-.4597,.3476;3.3111,-2.3173,-.7612;-4.2197,-.4378,.0558;-3.6174,.5192,-.9781;-3.0068,1.7987,-.4161;-2.3428,2.6368,-1.5042;-1.61,3.8931,-1.0215;-3.1896,-.9119,1.0939;-5.4363,.1523,.7608;-2.5524,4.9062,-.3792;-.4471,3.5613,-.0899;-1.9713,-1.5158,.4829;-.7322,-1.0445,.6463;.4816,-1.6088,.0625;.3399,-2.8259,-.7966;1.6415,-.9836,.3463;2.9862,-1.3664,-.1004;5.2428,-.7052,.0528;5.8303,-1.6935,.9475;6.3346,-2.4874,1.691;-4.557,-1.3239,-.4956;-2.8457,-.0125,-1.5439;-4.393,.7787,-1.7064;-3.7747,2.3877,.0935;-2.2637,1.5418,.3429;-3.0984,2.9289,-2.2417;-1.6282,2.0049,-2.0429;-1.1858,4.3636,-1.9157;-3.673,-1.6569,1.7357;-2.9086,-.0846,1.7513;-6.1911,.4753,.0424;-5.9039,-.5798,1.4212;-5.1715,1.0167,1.3721;-2.0303,5.8356,-.1467;-2.9733,4.5311,.5556;-3.3849,5.1538,-1.0403;.2204,2.8183,-.5305;.1467,4.4506,.1265;-.7944,3.168,.8673;-2.1368,-2.3906,-.14;-.5943,-.166,1.2709;-.3387,-2.6214,-1.6268;-.1007,-3.6411,-.2196;1.2843,-3.1672,-1.201;1.6051,-.1039,.9782;5.7453,.2539,.1827;5.3753,-1.019,-.9852;6.7708,-3.2005,2.3477;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.3323000239 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="3.87745621"
                                 y3="-0.45974355"
                                 z3="0.34756995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.31105147"
                                 y3="-2.31733658"
                                 z3="-0.76124249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.21967449"
                                 y3="-0.43782154"
                                 z3="0.05575401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.61736636"
                                 y3="0.51923318"
                                 z3="-0.97805415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.00680498"
                                 y3="1.79866293"
                                 z3="-0.41613163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.34276136"
                                 y3="2.63675346"
                                 z3="-1.50420604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6099891"
                                 y3="3.89308552"
                                 z3="-1.02153206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18958737"
                                 y3="-0.91189999"
                                 z3="1.09385178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.43634793"
                                 y3="0.15229601"
                                 z3="0.76080894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55243222"
                                 y3="4.90622058"
                                 z3="-0.37917285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44711578"
                                 y3="3.56127471"
                                 z3="-0.08993967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97126477"
                                 y3="-1.51583009"
                                 z3="0.48291889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73224517"
                                 y3="-1.04452888"
                                 z3="0.64632897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48156369"
                                 y3="-1.60878437"
                                 z3="0.06251522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33991081"
                                 y3="-2.82585777"
                                 z3="-0.79656753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64153457"
                                 y3="-0.98357789"
                                 z3="0.34632987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98615349"
                                 y3="-1.36636579"
                                 z3="-0.10040435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.24278422"
                                 y3="-0.70517245"
                                 z3="0.0527797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.83030111"
                                 y3="-1.69351339"
                                 z3="0.94747385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.33463627"
                                 y3="-2.48741939"
                                 z3="1.69098543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.55701659"
                                 y3="-1.32394983"
                                 z3="-0.49557921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.84571408"
                                 y3="-0.01253744"
                                 z3="-1.54391506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.39298272"
                                 y3="0.77874841"
                                 z3="-1.70636094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77465247"
                                 y3="2.38765803"
                                 z3="0.09347165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.26369249"
                                 y3="1.54176709"
                                 z3="0.34288514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09836985"
                                 y3="2.92891698"
                                 z3="-2.24166227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.62823257"
                                 y3="2.00494049"
                                 z3="-2.04286071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.18579668"
                                 y3="4.36355531"
                                 z3="-1.91568227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.67299058"
                                 y3="-1.65692899"
                                 z3="1.73571566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90860649"
                                 y3="-0.08457843"
                                 z3="1.7512812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.19105877"
                                 y3="0.47527113"
                                 z3="0.04236798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.90386194"
                                 y3="-0.57984824"
                                 z3="1.42121266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.17151205"
                                 y3="1.01672604"
                                 z3="1.37211169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.03033931"
                                 y3="5.83561764"
                                 z3="-0.14665861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.97326511"
                                 y3="4.53108907"
                                 z3="0.55558805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.38485643"
                                 y3="5.15376434"
                                 z3="-1.04032496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.22042772"
                                 y3="2.8183051"
                                 z3="-0.53047116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.14667059"
                                 y3="4.45056675"
                                 z3="0.1265486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.79437667"
                                 y3="3.16795861"
                                 z3="0.8673492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13677498"
                                 y3="-2.39059317"
                                 z3="-0.14004456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.59430039"
                                 y3="-0.1659818"
                                 z3="1.27086407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.33869962"
                                 y3="-2.62137915"
                                 z3="-1.62680792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10069176"
                                 y3="-3.64105581"
                                 z3="-0.21958476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.28428114"
                                 y3="-3.16716287"
                                 z3="-1.20095776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.60510312"
                                 y3="-0.10392994"
                                 z3="0.97824835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.74527801"
                                 y3="0.25387631"
                                 z3="0.18274168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.37527104"
                                 y3="-1.01896391"
                                 z3="-0.98522592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.77077225"
                                 y3="-3.20050957"
                                 z3="2.34768161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8775,-.4597,.3476;3.3111,-2.3173,-.7612;-4.2197,-.4378,.0558;-3.6174,.5192,-.9781;-3.0068,1.7987,-.4161;-2.3428,2.6368,-1.5042;-1.61,3.8931,-1.0215;-3.1896,-.9119,1.0939;-5.4363,.1523,.7608;-2.5524,4.9062,-.3792;-.4471,3.5613,-.0899;-1.9713,-1.5158,.4829;-.7322,-1.0445,.6463;.4816,-1.6088,.0625;.3399,-2.8259,-.7966;1.6415,-.9836,.3463;2.9862,-1.3664,-.1004;5.2428,-.7052,.0528;5.8303,-1.6935,.9475;6.3346,-2.4874,1.691;-4.557,-1.3239,-.4956;-2.8457,-.0125,-1.5439;-4.393,.7787,-1.7064;-3.7747,2.3877,.0935;-2.2637,1.5418,.3429;-3.0984,2.9289,-2.2417;-1.6282,2.0049,-2.0429;-1.1858,4.3636,-1.9157;-3.673,-1.6569,1.7357;-2.9086,-.0846,1.7513;-6.1911,.4753,.0424;-5.9039,-.5798,1.4212;-5.1715,1.0167,1.3721;-2.0303,5.8356,-.1467;-2.9733,4.5311,.5556;-3.3849,5.1538,-1.0403;.2204,2.8183,-.5305;.1467,4.4506,.1265;-.7944,3.168,.8673;-2.1368,-2.3906,-.14;-.5943,-.166,1.2709;-.3387,-2.6214,-1.6268;-.1007,-3.6411,-.2196;1.2843,-3.1672,-1.201;1.6051,-.1039,.9782;5.7453,.2539,.1827;5.3753,-1.019,-.9852;6.7708,-3.2005,2.3477;</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="3.877456"
                        y3="-0.459744"
                        z3="0.34757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.311051"
                        y3="-2.317337"
                        z3="-0.761242"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.219674"
                        y3="-0.437822"
                        z3="0.055754"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.617366"
                        y3="0.519233"
                        z3="-0.978054"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.006805"
                        y3="1.798663"
                        z3="-0.416132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.342761"
                        y3="2.636753"
                        z3="-1.504206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.609989"
                        y3="3.893086"
                        z3="-1.021532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.189587"
                        y3="-0.9119"
                        z3="1.093852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.436348"
                        y3="0.152296"
                        z3="0.760809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.552432"
                        y3="4.906221"
                        z3="-0.379173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.447116"
                        y3="3.561275"
                        z3="-0.08994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.971265"
                        y3="-1.51583"
                        z3="0.482919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.732245"
                        y3="-1.044529"
                        z3="0.646329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.481564"
                        y3="-1.608784"
                        z3="0.062515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.339911"
                        y3="-2.825858"
                        z3="-0.796568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.641535"
                        y3="-0.983578"
                        z3="0.34633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.986153"
                        y3="-1.366366"
                        z3="-0.100404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.242784"
                        y3="-0.705172"
                        z3="0.05278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.830301"
                        y3="-1.693513"
                        z3="0.947474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.334636"
                        y3="-2.487419"
                        z3="1.690985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.557017"
                        y3="-1.32395"
                        z3="-0.495579"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.845714"
                        y3="-0.012537"
                        z3="-1.543915"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.392983"
                        y3="0.778748"
                        z3="-1.706361"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.774652"
                        y3="2.387658"
                        z3="0.093472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.263692"
                        y3="1.541767"
                        z3="0.342885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.09837"
                        y3="2.928917"
                        z3="-2.241662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.628233"
                        y3="2.00494"
                        z3="-2.042861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.185797"
                        y3="4.363555"
                        z3="-1.915682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.672991"
                        y3="-1.656929"
                        z3="1.735716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.908606"
                        y3="-0.084578"
                        z3="1.751281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.191059"
                        y3="0.475271"
                        z3="0.042368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.903862"
                        y3="-0.579848"
                        z3="1.421213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.171512"
                        y3="1.016726"
                        z3="1.372112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.030339"
                        y3="5.835618"
                        z3="-0.146659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.973265"
                        y3="4.531089"
                        z3="0.555588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.384856"
                        y3="5.153764"
                        z3="-1.040325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.220428"
                        y3="2.818305"
                        z3="-0.530471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.146671"
                        y3="4.450567"
                        z3="0.126549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.794377"
                        y3="3.167959"
                        z3="0.867349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.136775"
                        y3="-2.390593"
                        z3="-0.140045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.5943"
                        y3="-0.165982"
                        z3="1.270864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.3387"
                        y3="-2.621379"
                        z3="-1.626808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.100692"
                        y3="-3.641056"
                        z3="-0.219585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.284281"
                        y3="-3.167163"
                        z3="-1.200958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.605103"
                        y3="-0.10393"
                        z3="0.978248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.745278"
                        y3="0.253876"
                        z3="0.182742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.375271"
                        y3="-1.018964"
                        z3="-0.985226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.770772"
                        y3="-3.20051"
                        z3="2.347682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8775,-.4597,.3476;3.3111,-2.3173,-.7612;-4.2197,-.4378,.0558;-3.6174,.5192,-.9781;-3.0068,1.7987,-.4161;-2.3428,2.6368,-1.5042;-1.61,3.8931,-1.0215;-3.1896,-.9119,1.0939;-5.4363,.1523,.7608;-2.5524,4.9062,-.3792;-.4471,3.5613,-.0899;-1.9713,-1.5158,.4829;-.7322,-1.0445,.6463;.4816,-1.6088,.0625;.3399,-2.8259,-.7966;1.6415,-.9836,.3463;2.9862,-1.3664,-.1004;5.2428,-.7052,.0528;5.8303,-1.6935,.9475;6.3346,-2.4874,1.691;-4.557,-1.3239,-.4956;-2.8457,-.0125,-1.5439;-4.393,.7787,-1.7064;-3.7747,2.3877,.0935;-2.2637,1.5418,.3429;-3.0984,2.9289,-2.2417;-1.6282,2.0049,-2.0429;-1.1858,4.3636,-1.9157;-3.673,-1.6569,1.7357;-2.9086,-.0846,1.7513;-6.1911,.4753,.0424;-5.9039,-.5798,1.4212;-5.1715,1.0167,1.3721;-2.0303,5.8356,-.1467;-2.9733,4.5311,.5556;-3.3849,5.1538,-1.0403;.2204,2.8183,-.5305;.1467,4.4506,.1265;-.7944,3.168,.8673;-2.1368,-2.3906,-.14;-.5943,-.166,1.2709;-.3387,-2.6214,-1.6268;-.1007,-3.6411,-.2196;1.2843,-3.1672,-1.201;1.6051,-.1039,.9782;5.7453,.2539,.1827;5.3753,-1.019,-.9852;6.7708,-3.2005,2.3477;</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">-853.22846164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1494.33230002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2347.56076167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4122.75501781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1775.19425614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41600984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18754820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000194491365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000194491365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000388982729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613393453724</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.6833 131.0363 131.3013 131.5615 131.6298 131.9156 132.0815 132.2145 132.4913 132.7349 132.9582 133.2042 133.2606 133.5760 133.7869 134.0981 134.3186 134.7383 134.8414 134.9866 135.2987 135.3714 135.7865 136.0138 136.2883 136.7116 136.7382 137.1347 137.2784 137.5969 137.8461 138.0742 138.4136 138.9706 139.4134 139.6452 139.9939 140.0376 140.2865 140.6644 141.0411 141.1918 141.5895 141.7094 141.9416 142.0376 142.2644 142.5875 142.6500 142.8422 142.8968 143.3846 143.4748 143.7854 144.0127 144.5349 144.7213 145.0261 145.3959 145.4152 145.7237 146.0343 146.2684 146.2924 146.5137 146.7488 147.0574 147.1223 147.1625 147.3909 147.5738 147.6091 147.8293 148.5885 148.6949 148.8919 148.9749 149.0875 149.4417 149.5806 149.9573 150.0824 150.2795 150.4685 150.7456 150.8460 150.9697 151.2976 151.5719 151.7907 152.0484 152.3303 152.5950 152.9603 153.2079 153.4251 153.5023 153.5179 153.7571 154.0233 154.2013 154.3607 154.6326 154.8897 155.0073 155.7413 156.2752 156.4610 156.8588 156.9405 157.0102 157.1422 157.4963 157.6503 157.9389 158.2971 158.5056 158.6987 158.9492 159.1458 159.5962 159.7383 159.9022 160.0590 160.5977 160.8609 161.2177 161.3992 162.2304 162.5035 162.6386 164.2318 165.4632 167.9159 168.4911 172.3043 172.8556 173.1790 177.1409 178.8580 179.4624 183.1243 185.8403 186.6847 188.1884 192.9317 193.3945 196.5131 199.2483 204.8220 206.8013 625.6590 630.1265 633.5051 634.7047 634.7958 636.6198 638.2027 640.1178 641.8140 642.3786 642.9010 643.6382 644.0949 645.9712 648.3496 648.5667 649.7834 651.7273 1199.0075 1209.2729</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261532 -0.382750 0.064196 -0.143282 -0.164292 -0.150393 0.066466 -0.157186 -0.302683 -0.289637 -0.293625 -0.107809 -0.100963 0.045396 -0.265914 -0.171108 0.420038 -0.011892 -0.365913 0.069421 0.054629 0.075360 0.082028 0.083982 0.047631 0.072223 0.074012 0.038852 0.094455 0.073746 0.089205 0.087901 0.077232 0.087376 0.072601 0.086076 0.091052 0.090028 0.069354 0.102564 0.071048 0.087952 0.093648 0.123090 0.095507 0.115805 0.125712 0.240397</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2615 8.3827 5.9358 6.1433 6.1643 6.1504 5.9335 6.1572 6.3027 6.2896 6.2936 6.1078 6.1010 5.9546 6.2659 6.1711 5.5800 6.0119 6.3659 5.9306 0.9454 0.9246 0.9180 0.9160 0.9524 0.9278 0.9260 0.9611 0.9055 0.9263 0.9108 0.9121 0.9228 0.9126 0.9274 0.9139 0.9089 0.9100 0.9306 0.8974 0.9290 0.9120 0.9064 0.8769 0.9045 0.8842 0.8743 0.7596</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2615 -0.3827 0.0642 -0.1433 -0.1643 -0.1504 0.0665 -0.1572 -0.3027 -0.2896 -0.2936 -0.1078 -0.1010 0.0454 -0.2659 -0.1711 0.4200 -0.0119 -0.3659 0.0694 0.0546 0.0754 0.0820 0.0840 0.0476 0.0722 0.0740 0.0389 0.0945 0.0737 0.0892 0.0879 0.0772 0.0874 0.0726 0.0861 0.0911 0.0900 0.0694 0.1026 0.0710 0.0880 0.0936 0.1231 0.0955 0.1158 0.1257 0.2404</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1318 2.1200 3.8052 3.8811 3.8720 3.8950 3.8440 3.9377 3.9610 3.9485 3.9509 3.8599 3.9387 3.6643 3.9239 3.7942 4.2180 3.9832 3.7940 3.6833 1.0116 1.0130 1.0100 1.0019 1.0066 1.0115 1.0124 1.0098 1.0089 1.0060 1.0055 1.0066 1.0005 1.0074 1.0010 1.0049 1.0049 1.0090 0.9997 1.0074 1.0296 0.9978 0.9978 1.0391 1.0367 0.9851 1.0017 0.9742</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1318 2.1200 3.8052 3.8811 3.8720 3.8950 3.8440 3.9377 3.9610 3.9485 3.9509 3.8599 3.9387 3.6643 3.9239 3.7942 4.2180 3.9832 3.7940 3.6833 1.0116 1.0130 1.0100 1.0019 1.0066 1.0115 1.0124 1.0098 1.0089 1.0060 1.0055 1.0066 1.0005 1.0074 1.0010 1.0049 1.0049 1.0090 0.9997 1.0074 1.0296 0.9978 0.9978 1.0391 1.0367 0.9851 1.0017 0.9742</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="47">1.1535 0.9367 1.9442 0.9419 0.9126 0.9353 1.0137 0.9181 1.0094 1.0068 0.9121 0.9990 1.0084 0.9427 1.0103 1.0172 0.9397 0.9447 1.0142 0.9451 0.9963 1.0121 0.9992 0.9961 0.9912 0.9964 0.9882 0.9957 0.9982 0.9974 0.9854 1.8492 0.9764 1.0583 0.9743 0.9208 1.6670 0.9918 0.9908 0.9850 1.0812 0.9936 1.0482 0.9696 1.0335 2.7712 0.9247</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020549424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.249011067813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.35249 35.55349 -0.79900 20.34220 -19.91958 0.42262 -2.66667 2.80812 0.14145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32545</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
