<?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="-0.564953"
                        y3="-0.277243"
                        z3="0.304144"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.567919"
                        y3="0.367947"
                        z3="2.119485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.63876"
                        y3="1.816421"
                        z3="0.753798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.741489"
                        y3="1.171827"
                        z3="0.004094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.100105"
                        y3="-0.151405"
                        z3="0.602462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.714289"
                        y3="0.050292"
                        z3="0.040119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.267099"
                        y3="1.519312"
                        z3="-1.367774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.607381"
                        y3="2.371071"
                        z3="0.90991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.016222"
                        y3="-1.118502"
                        z3="-0.056596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.553018"
                        y3="0.077021"
                        z3="0.952531"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.340986"
                        y3="-0.987685"
                        z3="-0.12964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.774488"
                        y3="-0.308123"
                        z3="1.060831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.083202"
                        y3="0.182188"
                        z3="0.439277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.193103"
                        y3="-2.02685"
                        z3="-0.791995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.390389"
                        y3="1.067512"
                        z3="1.293791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.790316"
                        y3="-1.058809"
                        z3="0.239907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.91409"
                        y3="-0.353964"
                        z3="0.05909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.784871"
                        y3="0.969796"
                        z3="0.700743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.491235"
                        y3="-2.427321"
                        z3="-0.252847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.144566"
                        y3="-0.755278"
                        z3="-0.678889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.029633"
                        y3="-0.690518"
                        z3="-2.175708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.951576"
                        y3="-0.368465"
                        z3="-2.87657"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.127444"
                        y3="-0.155401"
                        z3="1.689901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.513766"
                        y3="-0.408846"
                        z3="-0.922147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.261712"
                        y3="1.963492"
                        z3="-1.29501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.347578"
                        y3="0.649041"
                        z3="-2.01717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.614396"
                        y3="2.246289"
                        z3="-1.853785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.895485"
                        y3="3.092153"
                        z3="0.503469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.284685"
                        y3="2.111184"
                        z3="1.914625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.572166"
                        y3="2.876827"
                        z3="0.988885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.560601"
                        y3="-2.006333"
                        z3="-0.485635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.592296"
                        y3="-0.828946"
                        z3="2.006708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.663867"
                        y3="0.688029"
                        z3="-0.33613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.800161"
                        y3="-0.147219"
                        z3="1.195393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.426733"
                        y3="0.916826"
                        z3="0.901468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.601632"
                        y3="-2.853117"
                        z3="-1.183918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.924763"
                        y3="-2.439189"
                        z3="-0.093227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.761904"
                        y3="-1.597179"
                        z3="-1.620315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.833233"
                        y3="1.852487"
                        z3="0.778339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.430766"
                        y3="1.347082"
                        z3="2.346196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.352944"
                        y3="-2.886528"
                        z3="-0.732446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.678627"
                        y3="-2.403831"
                        z3="-0.980912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.162668"
                        y3="-3.072182"
                        z3="0.565141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.970118"
                        y3="-0.109909"
                        z3="-0.365232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.443152"
                        y3="-1.770501"
                        z3="-0.396071"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.943325"
                        y3="-0.936748"
                        z3="-2.707844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.978016"
                        y3="-0.349677"
                        z3="-3.957252"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.011393"
                        y3="-0.104605"
                        z3="-2.409154"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.565,-.2772,.3041;.5679,.3679,2.1195;-4.6388,1.8164,.7538;2.7415,1.1718,.0041;3.1001,-.1514,.6025;1.7143,.0503,.0401;3.2671,1.5193,-1.3678;2.6074,2.3711,.9099;4.0162,-1.1185,-.0566;.553,.077,.9525;5.341,-.9877,-.1296;-1.7745,-.3081,1.0608;6.0832,.1822,.4393;6.1931,-2.0269,-.792;-2.3904,1.0675,1.2938;-2.7903,-1.0588,.2399;-3.9141,-.354,.0591;-3.7849,.9698,.7007;-2.4912,-2.4273,-.2528;-5.1446,-.7553,-.6789;-5.0296,-.6905,-2.1757;-3.9516,-.3685,-2.8766;3.1274,-.1554,1.6899;1.5138,-.4088,-.9221;4.2617,1.9635,-1.295;3.3476,.649,-2.0172;2.6144,2.2463,-1.8538;1.8955,3.0922,.5035;2.2847,2.1112,1.9146;3.5722,2.8768,.9889;3.5606,-2.0063,-.4856;-1.5923,-.8289,2.0067;6.6639,.688,-.3361;6.8002,-.1472,1.1954;5.4267,.9168,.9015;5.6016,-2.8531,-1.1839;6.9248,-2.4392,-.0932;6.7619,-1.5972,-1.6203;-1.8332,1.8525,.7783;-2.4308,1.3471,2.3462;-3.3529,-2.8865,-.7324;-1.6786,-2.4038,-.9809;-2.1627,-3.0722,.5651;-5.9701,-.1099,-.3652;-5.4432,-1.7705,-.3961;-5.9433,-.9367,-2.7078;-3.978,-.3497,-3.9573;-3.0114,-.1046,-2.4092;</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">1788.6485992913 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.714e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-0.56495342"
                                 y3="-0.27724337"
                                 z3="0.30414448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.56791907"
                                 y3="0.36794719"
                                 z3="2.11948542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.63875967"
                                 y3="1.81642104"
                                 z3="0.75379784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.74148949"
                                 y3="1.17182704"
                                 z3="0.00409428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.10010489"
                                 y3="-0.15140504"
                                 z3="0.60246212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.71428925"
                                 y3="0.0502916"
                                 z3="0.0401189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.26709945"
                                 y3="1.51931249"
                                 z3="-1.36777364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.60738088"
                                 y3="2.37107111"
                                 z3="0.90991024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.01622235"
                                 y3="-1.11850162"
                                 z3="-0.05659612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55301754"
                                 y3="0.07702139"
                                 z3="0.95253076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.34098588"
                                 y3="-0.98768536"
                                 z3="-0.12963998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77448845"
                                 y3="-0.308123"
                                 z3="1.06083131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.08320155"
                                 y3="0.18218808"
                                 z3="0.43927718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.19310277"
                                 y3="-2.02685005"
                                 z3="-0.79199541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39038915"
                                 y3="1.06751178"
                                 z3="1.29379139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7903156"
                                 y3="-1.0588093"
                                 z3="0.23990655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91409036"
                                 y3="-0.35396438"
                                 z3="0.05908967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78487072"
                                 y3="0.9697963"
                                 z3="0.70074302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49123506"
                                 y3="-2.42732119"
                                 z3="-0.25284679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.14456577"
                                 y3="-0.7552778"
                                 z3="-0.67888886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.02963284"
                                 y3="-0.69051796"
                                 z3="-2.17570811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.95157605"
                                 y3="-0.36846531"
                                 z3="-2.87657045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.1274437"
                                 y3="-0.15540078"
                                 z3="1.68990065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.51376597"
                                 y3="-0.4088464"
                                 z3="-0.92214687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.26171222"
                                 y3="1.96349182"
                                 z3="-1.29501023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.34757818"
                                 y3="0.64904078"
                                 z3="-2.01717026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.6143963"
                                 y3="2.24628916"
                                 z3="-1.85378527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.89548516"
                                 y3="3.09215258"
                                 z3="0.50346937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.28468513"
                                 y3="2.11118404"
                                 z3="1.91462455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.57216553"
                                 y3="2.87682711"
                                 z3="0.98888526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56060123"
                                 y3="-2.00633321"
                                 z3="-0.48563546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.59229614"
                                 y3="-0.82894632"
                                 z3="2.00670784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.66386659"
                                 y3="0.68802869"
                                 z3="-0.33613007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.80016112"
                                 y3="-0.14721891"
                                 z3="1.19539259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.42673322"
                                 y3="0.91682636"
                                 z3="0.90146849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.60163247"
                                 y3="-2.85311689"
                                 z3="-1.18391808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.92476319"
                                 y3="-2.43918874"
                                 z3="-0.09322659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.76190407"
                                 y3="-1.59717886"
                                 z3="-1.62031486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83323332"
                                 y3="1.85248727"
                                 z3="0.77833914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.43076554"
                                 y3="1.34708158"
                                 z3="2.34619556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3529441"
                                 y3="-2.88652823"
                                 z3="-0.73244609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.67862737"
                                 y3="-2.40383141"
                                 z3="-0.98091191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16266826"
                                 y3="-3.07218177"
                                 z3="0.56514052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.97011776"
                                 y3="-0.10990886"
                                 z3="-0.36523195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.44315159"
                                 y3="-1.77050083"
                                 z3="-0.39607098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.94332548"
                                 y3="-0.93674809"
                                 z3="-2.70784375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.97801583"
                                 y3="-0.3496769"
                                 z3="-3.95725239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.01139319"
                                 y3="-0.10460492"
                                 z3="-2.40915443">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.565,-.2772,.3041;.5679,.3679,2.1195;-4.6388,1.8164,.7538;2.7415,1.1718,.0041;3.1001,-.1514,.6025;1.7143,.0503,.0401;3.2671,1.5193,-1.3678;2.6074,2.3711,.9099;4.0162,-1.1185,-.0566;.553,.077,.9525;5.341,-.9877,-.1296;-1.7745,-.3081,1.0608;6.0832,.1822,.4393;6.1931,-2.0269,-.792;-2.3904,1.0675,1.2938;-2.7903,-1.0588,.2399;-3.9141,-.354,.0591;-3.7849,.9698,.7007;-2.4912,-2.4273,-.2528;-5.1446,-.7553,-.6789;-5.0296,-.6905,-2.1757;-3.9516,-.3685,-2.8766;3.1274,-.1554,1.6899;1.5138,-.4088,-.9221;4.2617,1.9635,-1.295;3.3476,.649,-2.0172;2.6144,2.2463,-1.8538;1.8955,3.0922,.5035;2.2847,2.1112,1.9146;3.5722,2.8768,.9889;3.5606,-2.0063,-.4856;-1.5923,-.8289,2.0067;6.6639,.688,-.3361;6.8002,-.1472,1.1954;5.4267,.9168,.9015;5.6016,-2.8531,-1.1839;6.9248,-2.4392,-.0932;6.7619,-1.5972,-1.6203;-1.8332,1.8525,.7783;-2.4308,1.3471,2.3462;-3.3529,-2.8865,-.7324;-1.6786,-2.4038,-.9809;-2.1627,-3.0722,.5651;-5.9701,-.1099,-.3652;-5.4432,-1.7705,-.3961;-5.9433,-.9367,-2.7078;-3.978,-.3497,-3.9573;-3.0114,-.1046,-2.4092;</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="-0.564953"
                        y3="-0.277243"
                        z3="0.304144"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.567919"
                        y3="0.367947"
                        z3="2.119485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.63876"
                        y3="1.816421"
                        z3="0.753798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.741489"
                        y3="1.171827"
                        z3="0.004094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.100105"
                        y3="-0.151405"
                        z3="0.602462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.714289"
                        y3="0.050292"
                        z3="0.040119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.267099"
                        y3="1.519312"
                        z3="-1.367774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.607381"
                        y3="2.371071"
                        z3="0.90991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.016222"
                        y3="-1.118502"
                        z3="-0.056596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.553018"
                        y3="0.077021"
                        z3="0.952531"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.340986"
                        y3="-0.987685"
                        z3="-0.12964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.774488"
                        y3="-0.308123"
                        z3="1.060831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.083202"
                        y3="0.182188"
                        z3="0.439277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.193103"
                        y3="-2.02685"
                        z3="-0.791995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.390389"
                        y3="1.067512"
                        z3="1.293791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.790316"
                        y3="-1.058809"
                        z3="0.239907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.91409"
                        y3="-0.353964"
                        z3="0.05909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.784871"
                        y3="0.969796"
                        z3="0.700743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.491235"
                        y3="-2.427321"
                        z3="-0.252847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.144566"
                        y3="-0.755278"
                        z3="-0.678889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.029633"
                        y3="-0.690518"
                        z3="-2.175708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.951576"
                        y3="-0.368465"
                        z3="-2.87657"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.127444"
                        y3="-0.155401"
                        z3="1.689901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.513766"
                        y3="-0.408846"
                        z3="-0.922147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.261712"
                        y3="1.963492"
                        z3="-1.29501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.347578"
                        y3="0.649041"
                        z3="-2.01717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.614396"
                        y3="2.246289"
                        z3="-1.853785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.895485"
                        y3="3.092153"
                        z3="0.503469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.284685"
                        y3="2.111184"
                        z3="1.914625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.572166"
                        y3="2.876827"
                        z3="0.988885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.560601"
                        y3="-2.006333"
                        z3="-0.485635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.592296"
                        y3="-0.828946"
                        z3="2.006708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.663867"
                        y3="0.688029"
                        z3="-0.33613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.800161"
                        y3="-0.147219"
                        z3="1.195393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.426733"
                        y3="0.916826"
                        z3="0.901468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.601632"
                        y3="-2.853117"
                        z3="-1.183918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.924763"
                        y3="-2.439189"
                        z3="-0.093227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.761904"
                        y3="-1.597179"
                        z3="-1.620315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.833233"
                        y3="1.852487"
                        z3="0.778339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.430766"
                        y3="1.347082"
                        z3="2.346196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.352944"
                        y3="-2.886528"
                        z3="-0.732446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.678627"
                        y3="-2.403831"
                        z3="-0.980912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.162668"
                        y3="-3.072182"
                        z3="0.565141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.970118"
                        y3="-0.109909"
                        z3="-0.365232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.443152"
                        y3="-1.770501"
                        z3="-0.396071"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.943325"
                        y3="-0.936748"
                        z3="-2.707844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.978016"
                        y3="-0.349677"
                        z3="-3.957252"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.011393"
                        y3="-0.104605"
                        z3="-2.409154"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.565,-.2772,.3041;.5679,.3679,2.1195;-4.6388,1.8164,.7538;2.7415,1.1718,.0041;3.1001,-.1514,.6025;1.7143,.0503,.0401;3.2671,1.5193,-1.3678;2.6074,2.3711,.9099;4.0162,-1.1185,-.0566;.553,.077,.9525;5.341,-.9877,-.1296;-1.7745,-.3081,1.0608;6.0832,.1822,.4393;6.1931,-2.0269,-.792;-2.3904,1.0675,1.2938;-2.7903,-1.0588,.2399;-3.9141,-.354,.0591;-3.7849,.9698,.7007;-2.4912,-2.4273,-.2528;-5.1446,-.7553,-.6789;-5.0296,-.6905,-2.1757;-3.9516,-.3685,-2.8766;3.1274,-.1554,1.6899;1.5138,-.4088,-.9221;4.2617,1.9635,-1.295;3.3476,.649,-2.0172;2.6144,2.2463,-1.8538;1.8955,3.0922,.5035;2.2847,2.1112,1.9146;3.5722,2.8768,.9889;3.5606,-2.0063,-.4856;-1.5923,-.8289,2.0067;6.6639,.688,-.3361;6.8002,-.1472,1.1954;5.4267,.9168,.9015;5.6016,-2.8531,-1.1839;6.9248,-2.4392,-.0932;6.7619,-1.5972,-1.6203;-1.8332,1.8525,.7783;-2.4308,1.3471,2.3462;-3.3529,-2.8865,-.7324;-1.6786,-2.4038,-.9809;-2.1627,-3.0722,.5651;-5.9701,-.1099,-.3652;-5.4432,-1.7705,-.3961;-5.9433,-.9367,-2.7078;-3.978,-.3497,-3.9573;-3.0114,-.1046,-2.4092;</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">-965.40604532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1788.64859929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2754.05464461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4863.36482507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2109.31018047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45737047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05132515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000203169446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000203169446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000406338892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140410376369</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7578 -522.9479 -522.8238 -283.2720 -281.9409 -281.7176 -280.6131 -280.4913 -280.1507 -280.0784 -280.0160 -279.9846 -279.9687 -279.9202 -279.9076 -279.8481 -279.5340 -279.5221 -279.5012 -279.4782 -279.4130 -279.3463 -33.6707 -31.5100 -31.0910 -27.5698 -27.0271 -25.4219 -25.1625 -23.9908 -23.5910 -23.2364 -22.5300 -22.1434 -22.0634 -21.7434 -21.5066 -20.1879 -18.7397 -18.4139 -18.3191 -18.1256 -17.4997 -16.8487 -16.5535 -16.2113 -15.9134 -15.8377 -15.5341 -15.4577 -15.2832 -15.2391 -14.8966 -14.7871 -14.5112 -14.4665 -14.2022 -14.0848 -13.7782 -13.7136 -13.6704 -13.4475 -13.3050 -13.2525 -13.1605 -13.0745 -12.9359 -12.7877 -12.6480 -12.4061 -12.3137 -12.2560 -11.8403 -11.7674 -11.1499 -10.5936 -10.4658 -10.2911 -9.7361 -9.5638 -9.2938 -8.9157 0.7278 2.1364 2.2917 2.3640 2.8362 3.0446 3.2160 3.3714 3.6326 3.8663 4.0783 4.2238 4.2507 4.3555 4.5040 4.6217 4.8084 4.8465 4.9985 5.0552 5.1092 5.2580 5.3748 5.5648 5.6227 5.7125 5.8017 5.9636 6.0652 6.0820 6.1601 6.3352 6.3588 6.4952 6.5107 6.6045 6.7601 6.8284 6.8853 7.0597 7.2360 7.3339 7.4917 7.6418 7.7317 7.8028 7.9102 8.0110 8.1233 8.2843 8.5270 8.5987 8.7466 8.7931 8.9037 9.1301 9.4111 9.5556 9.7036 9.7925 10.0684 10.1320 10.2408 10.4042 10.4661 10.7416 10.8140 10.8685 10.9728 11.0289 11.1545 11.3605 11.5366 11.6970 11.7841 11.8400 12.0572 12.1634 12.3215 12.4349 12.5080 12.5909 12.6686 12.7928 12.8742 12.9670 13.0245 13.0714 13.1381 13.1769 13.3536 13.4279 13.4790 13.5279 13.6788 13.7595 13.8420 13.8673 14.0473 14.1020 14.1657 14.3143 14.3840 14.4462 14.5993 14.6834 14.7678 14.8566 14.8890 14.9777 15.0265 15.0956 15.2022 15.2796 15.3963 15.4710 15.5675 15.6838 15.8109 15.8205 16.0220 16.1085 16.1516 16.2786 16.3795 16.5317 16.6799 16.7019 16.7716 16.8217 16.9281 17.1632 17.2110 17.3961 17.5702 17.7129 17.7724 17.9660 18.1832 18.3189 18.5397 18.7499 18.9266 19.0952 19.1662 19.4081 19.5611 19.6545 19.9073 19.9486 20.2614 20.4402 20.4563 20.6877 20.8840 21.1588 21.2519 21.4202 21.5820 21.8269 21.9336 22.1547 22.4588 22.6318 22.9197 23.1309 23.3165 23.4538 23.5424 23.7204 23.9064 24.1752 24.3353 24.4716 24.5747 24.8254 24.9515 25.1142 25.2581 25.6520 25.7038 25.9956 26.2196 26.4637 26.5892 26.7205 26.8122 26.9234 27.0469 27.2659 27.4173 27.5121 27.6288 27.7488 27.8955 28.0076 28.1266 28.1528 28.3846 28.4461 28.5497 28.6843 28.8781 28.9495 29.1181 29.2742 29.4128 29.4825 29.5789 29.6430 29.8189 29.9538 30.0475 30.1243 30.2123 30.3912 30.4937 30.8381 30.9406 31.0944 31.1339 31.3004 31.5028 31.6339 31.6714 31.8064 31.8723 32.0979 32.2621 32.3645 32.4823 32.5240 32.6914 32.7816 32.9617 33.2532 33.4170 33.5007 33.6142 33.8363 33.9457 34.1289 34.2074 34.2894 34.6539 34.7994 34.9100 35.2124 35.2643 35.4078 35.6506 35.7409 35.9062 36.0234 36.1647 36.2279 36.3270 36.4587 36.6691 36.7944 36.9929 37.0749 37.2533 37.4751 37.7007 37.8205 37.9464 38.1640 38.1951 38.4372 38.4738 38.6371 38.7688 39.0707 39.1104 39.2104 39.3535 39.6460 39.8132 39.9484 40.0656 40.1888 40.3965 40.5521 40.6559 40.7678 40.8443 40.9157 41.0951 41.3446 41.4032 41.5204 41.7209 41.7707 41.8962 41.9341 42.1942 42.2291 42.3359 42.4314 42.4697 42.6252 42.6770 42.7699 42.9159 43.0204 43.1653 43.3233 43.4611 43.5825 43.6824 43.9259 44.0114 44.1249 44.4049 44.5163 44.6346 44.7616 44.8298 44.9626 45.2058 45.3678 45.4227 45.5417 45.6062 45.8795 45.9547 46.1310 46.2136 46.3737 46.5568 46.6787 46.7947 46.9246 47.3777 47.4525 47.9648 48.1599 48.1851 48.4510 48.6846 48.8293 49.0906 49.2163 49.4017 49.5484 49.8355 49.8610 50.1134 50.2895 50.7377 50.8683 51.0779 51.6341 52.0872 52.1490 52.2784 52.5459 53.0996 53.4050 53.7314 53.8886 53.9558 54.1875 54.4741 54.8207 55.2300 55.4728 55.8012 56.1660 56.4197 56.6191 56.8465 57.3405 57.4766 57.5535 57.8547 58.2537 58.4685 58.7261 59.1980 59.3931 59.4444 59.7643 60.0759 60.3808 60.5060 61.1280 61.2016 61.3111 61.5951 61.6727 61.8707 62.0821 62.3395 62.4982 62.7070 63.0587 63.3485 63.9404 64.2612 64.6443 64.7721 65.1185 65.2914 66.0441 66.3796 66.6536 66.7025 67.3731 67.6009 67.9156 68.5386 68.8600 68.9825 69.2141 69.3909 69.8134 69.9855 70.1732 70.4634 70.5490 70.8606 71.2819 71.4330 71.4914 71.8606 71.9964 72.0506 72.4027 72.5489 72.7604 72.8193 72.9186 73.2780 73.4297 73.7332 73.9804 74.1899 74.2490 74.5730 74.6783 74.9182 75.0176 75.2104 75.5551 75.7121 75.8252 75.9435 76.2225 76.5056 76.6853 76.8519 77.0992 77.3743 77.5330 77.5595 77.6555 77.8992 77.9991 78.1200 78.2626 78.3535 78.4761 78.6545 78.7272 78.8961 79.0984 79.2624 79.3663 79.4797 79.7002 79.9372 80.0415 80.1733 80.3324 80.4105 80.5901 80.6083 80.8767 81.0494 81.2372 81.2851 81.5104 81.7281 81.8784 82.0550 82.1428 82.3757 82.4942 82.5363 82.6230 82.7173 82.8923 82.9808 83.0362 83.2644 83.3476 83.3889 83.7820 83.8158 83.8824 84.1939 84.2489 84.3396 84.6422 84.7501 84.9251 85.0032 85.1494 85.2738 85.4116 85.5459 85.7463 85.8463 86.0027 86.0838 86.1982 86.3707 86.5152 86.7216 86.8926 86.9519 86.9929 87.2168 87.4065 87.6820 87.8728 88.0306 88.1802 88.2738 88.4248 88.6709 88.8377 89.0082 89.1250 89.2860 89.4050 89.4548 89.6211 89.8083 90.0913 90.1401 90.3157 90.5083 90.6266 90.8278 90.9225 91.1805 91.3016 91.3930 91.6467 91.6764 91.7886 92.0195 92.1153 92.1919 92.3448 92.4420 92.5925 92.7426 93.0136 93.0369 93.2769 93.4625 93.5501 93.7063 93.8040 94.0137 94.0721 94.1986 94.3066 94.3432 94.6467 94.8815 95.1618 95.2181 95.3008 95.3684 95.5399 95.6779 95.7920 95.9549 96.0870 96.3171 96.4081 96.5713 96.7631 96.8678 96.9291 97.1163 97.2411 97.4328 97.6629 97.7655 97.8447 98.0146 98.1461 98.1881 98.3417 98.6110 98.7269 98.8171 98.8997 98.9709 99.0953 99.4236 99.5762 99.7128 99.9031 100.0407 100.0965 100.2549 100.5169 100.5288 100.6746 101.1040 101.1554 101.2978 101.3447 101.5831 101.7043 102.0262 102.2957 102.4348 102.5598 102.6167 103.0101 103.1334 103.1881 103.3134 103.5667 103.6534 103.7757 103.9885 104.2693 104.3648 104.5431 104.7559 104.7860 105.0695 105.4210 105.6694 105.7728 105.9669 106.1120 106.2175 106.3212 106.5649 106.7082 106.9197 106.9785 107.1981 107.5710 107.6994 107.8940 107.9883 108.0651 108.2161 108.5429 108.7076 108.8149 108.9530 109.0887 109.2043 109.3317 109.5130 109.8100 109.8706 109.8989 109.9819 110.2158 110.3045 110.4664 110.6048 110.7124 110.7740 111.0820 111.2787 111.4828 111.5812 111.8962 111.9952 112.1886 112.3096 112.4835 112.6456 112.7507 112.9715 113.0397 113.0690 113.2381 113.3992 113.4963 113.5794 113.7724 113.9734 114.1063 114.3691 114.4604 114.5267 114.7268 114.8237 115.0020 115.0507 115.3368 115.4293 115.6562 115.7863 115.9021 116.0065 116.1726 116.2531 116.3619 116.4255 116.5426 116.6477 116.9827 117.1204 117.1495 117.2530 117.4302 117.6902 117.9026 118.0031 118.2497 118.3121 118.4982 118.7949 118.8207 119.0239 119.1791 119.5400 119.6275 119.7391 119.8798 120.0993 120.2186 120.3388 120.5710 120.9320 121.1239 121.1367 121.3172 121.6159 121.7708 122.1423 122.3212 122.6222 122.7282 122.8927 123.1864 123.4663 123.8277 123.9554 124.0315 124.2644 124.7253 124.8564 125.0950 125.1849 125.3747 125.8808 126.0276 126.1342 126.2139 126.5521 126.9395 127.3026 127.4898 127.6933 128.0824 128.1977 128.4992 128.7142 128.8003 128.9256 129.3148 129.6007 129.8570 130.1719 130.3258 130.4258 130.5738 130.6987 130.9150 130.9754 131.1365 131.3062 131.4759 131.5795 131.7674 132.2072 132.3407 132.4378 132.8950 133.3854 133.5921 133.7494 133.8381 134.1050 134.1853 134.5268 134.7460 135.0157 135.5245 135.7350 136.4229 136.5533 136.8893 136.9725 137.5073 137.7762 138.1472 138.3124 138.5037 138.9088 139.1233 139.2190 139.7374 139.9221 140.1565 140.4179 140.9636 141.1935 141.2056 141.5559 141.6359 142.0958 142.1879 142.3414 142.6772 142.8417 143.0064 143.1151 143.5133 143.6792 143.9681 144.1390 144.3927 144.5468 144.7980 144.9291 145.0412 145.1388 145.3044 145.4730 145.7619 145.9255 145.9589 146.2747 146.5859 146.7219 146.9107 147.1710 147.1738 147.5913 147.9287 148.1275 148.3103 148.4578 148.6614 148.8005 148.9578 149.2729 149.3633 149.6189 149.7949 149.8940 149.9990 150.1615 150.2468 150.5053 150.6687 150.7788 151.1047 151.3428 151.4035 151.6527 151.9236 152.3413 152.7436 152.7925 152.8997 153.3777 153.8730 154.1617 154.2572 154.7178 154.9586 155.2243 155.7345 156.3005 156.5269 156.9448 157.1226 157.4711 157.5652 157.6465 157.9474 158.1649 158.3641 158.7773 158.9205 159.0077 159.3054 159.6682 159.6916 159.9529 160.0769 160.9307 161.0281 161.7252 162.0286 162.7936 165.2494 166.8037 168.6847 171.6130 172.6272 173.0864 174.8732 176.1948 177.1823 178.7569 179.1202 179.2613 182.2268 183.0141 186.4787 187.1236 187.3028 189.0217 189.4357 193.0408 193.8241 195.6139 196.4407 196.9793 199.2803 205.6140 208.1638 613.4135 621.4019 626.5463 626.7007 630.4539 633.7274 638.6455 639.1262 640.7113 640.9583 642.7135 642.8602 644.6597 645.6735 646.0148 647.8789 649.1163 650.4380 651.3011 1199.2186 1200.8207 1213.8853</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">-0.285238 -0.384555 -0.324699 0.052540 -0.031666 -0.067786 -0.245183 -0.259492 -0.189780 0.316897 -0.020455 0.240701 -0.246896 -0.209252 -0.160606 -0.085538 -0.063639 0.255012 -0.243228 -0.082332 -0.157347 -0.202891 0.110455 0.081006 0.084169 0.084440 0.098445 0.088527 0.105400 0.081338 0.087122 0.092857 0.089006 0.098746 0.085245 0.079423 0.086868 0.085010 0.084745 0.097602 0.092914 0.107100 0.103476 0.097992 0.085573 0.102776 0.101400 0.083798</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">8.2852 8.3846 8.3247 5.9475 6.0317 6.0678 6.2452 6.2595 6.1898 5.6831 6.0205 5.7593 6.2469 6.2093 6.1606 6.0855 6.0636 5.7450 6.2432 6.0823 6.1573 6.2029 0.8895 0.9190 0.9158 0.9156 0.9016 0.9115 0.8946 0.9187 0.9129 0.9071 0.9110 0.9013 0.9148 0.9206 0.9131 0.9150 0.9153 0.9024 0.9071 0.8929 0.8965 0.9020 0.9144 0.8972 0.8986 0.9162</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">-0.2852 -0.3846 -0.3247 0.0525 -0.0317 -0.0678 -0.2452 -0.2595 -0.1898 0.3169 -0.0205 0.2407 -0.2469 -0.2093 -0.1606 -0.0855 -0.0636 0.2550 -0.2432 -0.0823 -0.1573 -0.2029 0.1105 0.0810 0.0842 0.0844 0.0984 0.0885 0.1054 0.0813 0.0871 0.0929 0.0890 0.0987 0.0852 0.0794 0.0869 0.0850 0.0847 0.0976 0.0929 0.1071 0.1035 0.0980 0.0856 0.1028 0.1014 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1186 2.1209 2.1810 3.7544 3.8175 3.8394 3.9040 3.9050 3.8644 4.2396 3.7402 3.7609 3.9354 3.9370 3.8910 3.6958 3.4457 4.0830 3.9574 3.8479 3.8854 3.9293 1.0242 1.0327 1.0023 1.0067 1.0062 1.0032 1.0214 1.0032 1.0133 1.0193 0.9982 1.0043 1.0099 1.0106 0.9985 0.9990 1.0298 1.0278 1.0058 1.0036 1.0022 1.0251 0.9987 1.0091 1.0112 1.0252</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1186 2.1209 2.1810 3.7544 3.8175 3.8394 3.9040 3.9050 3.8644 4.2396 3.7402 3.7609 3.9354 3.9370 3.8910 3.6958 3.4457 4.0830 3.9574 3.8479 3.8854 3.9293 1.0242 1.0327 1.0023 1.0067 1.0062 1.0032 1.0214 1.0032 1.0133 1.0193 0.9982 1.0043 1.0099 1.0106 0.9985 0.9990 1.0298 1.0278 1.0058 1.0036 1.0022 1.0251 0.9987 1.0091 1.0112 1.0252</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">1.1456 0.8621 1.9521 2.1356 0.9422 0.8616 0.9340 0.9628 0.9233 0.9467 1.0026 1.0274 1.0201 0.9908 0.9925 0.9926 0.9929 0.9862 0.9874 1.8615 0.9998 0.9559 0.9674 0.9329 0.9425 0.9812 0.9895 0.9837 1.0015 0.9979 0.9827 0.9840 0.9848 0.9815 0.9833 1.6714 0.9747 0.9713 0.9095 0.9996 0.9760 0.9790 0.9620 0.9814 1.0082 1.9049 0.9885 0.9956 0.9971</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 19 44 20 21 20 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">-0.023318050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429363365568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.80445 -23.62859 1.17586 -3.38987 2.20216 -1.18771 -9.34639 8.62898 -0.71741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
