<?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="-0.065225"
                        y3="-0.36232"
                        z3="0.078019"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.953307"
                        y3="0.469937"
                        z3="-1.740488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.19087"
                        y3="-2.439414"
                        z3="0.342059"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.768675"
                        y3="1.780382"
                        z3="0.483021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.483063"
                        y3="0.660298"
                        z3="-0.192159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.091357"
                        y3="0.423559"
                        z3="0.361504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.168957"
                        y3="2.170643"
                        z3="1.885678"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.29915"
                        y3="2.949975"
                        z3="-0.347873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.656921"
                        y3="-0.018454"
                        z3="0.412204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.96609"
                        y3="0.198987"
                        z3="-0.567439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.047378"
                        y3="-1.262753"
                        z3="0.132781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249131"
                        y3="-0.689153"
                        z3="-0.651737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.267567"
                        y3="-1.858548"
                        z3="0.76544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.318754"
                        y3="-2.158269"
                        z3="-0.821301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.865645"
                        y3="-1.965205"
                        z3="-0.10579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.313832"
                        y3="0.361423"
                        z3="-0.462888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.495735"
                        y3="-0.167922"
                        z3="-0.082702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.333111"
                        y3="-1.632562"
                        z3="0.089901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.992689"
                        y3="1.784617"
                        z3="-0.742441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.736083"
                        y3="0.562188"
                        z3="0.117476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.910693"
                        y3="0.052598"
                        z3="0.498276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.143478"
                        y3="0.870073"
                        z3="0.678723"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.500686"
                        y3="0.737038"
                        z3="-1.276417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.028791"
                        y3="-0.137607"
                        z3="1.286745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.339105"
                        y3="2.661391"
                        z3="2.396883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.466421"
                        y3="1.31434"
                        z3="2.49082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.005714"
                        y3="2.872113"
                        z3="1.867349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.068455"
                        y3="2.675123"
                        z3="-1.374173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.408876"
                        y3="3.409605"
                        z3="0.087323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.078581"
                        y3="3.713499"
                        z3="-0.376953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.252956"
                        y3="0.561114"
                        z3="1.110948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.005839"
                        y3="-0.778106"
                        z3="-1.714406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.743732"
                        y3="-1.172325"
                        z3="1.464681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.021427"
                        y3="-2.774963"
                        z3="1.307519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.007276"
                        y3="-2.133875"
                        z3="0.00957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.439126"
                        y3="-1.691578"
                        z3="-1.260251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.975424"
                        y3="-2.467959"
                        z3="-1.638336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.996971"
                        y3="-3.075023"
                        z3="-0.320324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.431324"
                        y3="-2.221594"
                        z3="0.863154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.743306"
                        y3="-2.830912"
                        z3="-0.756595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.866763"
                        y3="2.429982"
                        z3="-0.699126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.533986"
                        y3="1.890451"
                        z3="-1.726812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.267605"
                        y3="2.164309"
                        z3="-0.018374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.688142"
                        y3="1.631717"
                        z3="-0.065726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.000649"
                        y3="-1.008628"
                        z3="0.689777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.975889"
                        y3="1.924819"
                        z3="0.460168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.945833"
                        y3="0.513292"
                        z3="0.029061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.518167"
                        y3="0.792083"
                        z3="1.701838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0652,-.3623,.078;.9533,.4699,-1.7405;-4.1909,-2.4394,.3421;2.7687,1.7804,.483;3.4831,.6603,-.1922;2.0914,.4236,.3615;3.169,2.1706,1.8857;2.2992,2.95,-.3479;4.6569,-.0185,.4122;.9661,.199,-.5674;5.0474,-1.2628,.1328;-1.2491,-.6892,-.6517;6.2676,-1.8585,.7654;4.3188,-2.1583,-.8213;-1.8656,-1.9652,-.1058;-2.3138,.3614,-.4629;-3.4957,-.1679,-.0827;-3.3331,-1.6326,.0899;-1.9927,1.7846,-.7424;-4.7361,.5622,.1175;-5.9107,.0526,.4983;-7.1435,.8701,.6787;3.5007,.737,-1.2764;2.0288,-.1376,1.2867;2.3391,2.6614,2.3969;3.4664,1.3143,2.4908;4.0057,2.8721,1.8673;2.0685,2.6751,-1.3742;1.4089,3.4096,.0873;3.0786,3.7135,-.377;5.253,.5611,1.1109;-1.0058,-.7781,-1.7144;6.7437,-1.1723,1.4647;6.0214,-2.775,1.3075;7.0073,-2.1339,.0096;3.4391,-1.6916,-1.2603;4.9754,-2.468,-1.6383;3.997,-3.075,-.3203;-1.4313,-2.2216,.8632;-1.7433,-2.8309,-.7566;-2.8668,2.43,-.6991;-1.534,1.8905,-1.7268;-1.2676,2.1643,-.0184;-4.6881,1.6317,-.0657;-6.0006,-1.0086,.6898;-6.9759,1.9248,.4602;-7.9458,.5133,.0291;-7.5182,.7921,1.7018;</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">1775.8134530699 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.736e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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="-0.06522534"
                                 y3="-0.36231997"
                                 z3="0.07801852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.95330698"
                                 y3="0.46993665"
                                 z3="-1.74048805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.19087044"
                                 y3="-2.43941406"
                                 z3="0.34205883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.76867542"
                                 y3="1.78038228"
                                 z3="0.48302081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.4830632"
                                 y3="0.66029837"
                                 z3="-0.19215887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09135721"
                                 y3="0.42355942"
                                 z3="0.36150437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.16895711"
                                 y3="2.17064312"
                                 z3="1.88567754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.29915017"
                                 y3="2.94997498"
                                 z3="-0.34787263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.65692056"
                                 y3="-0.01845408"
                                 z3="0.41220357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96608994"
                                 y3="0.19898742"
                                 z3="-0.56743861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.04737822"
                                 y3="-1.26275263"
                                 z3="0.13278099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2491308"
                                 y3="-0.68915251"
                                 z3="-0.65173674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.26756657"
                                 y3="-1.85854806"
                                 z3="0.76543976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.31875447"
                                 y3="-2.15826882"
                                 z3="-0.8213011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8656449"
                                 y3="-1.96520518"
                                 z3="-0.10579048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31383208"
                                 y3="0.36142325"
                                 z3="-0.46288783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4957355"
                                 y3="-0.16792217"
                                 z3="-0.0827022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33311112"
                                 y3="-1.63256191"
                                 z3="0.08990124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99268868"
                                 y3="1.7846169"
                                 z3="-0.74244146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73608347"
                                 y3="0.56218838"
                                 z3="0.117476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.91069295"
                                 y3="0.05259806"
                                 z3="0.4982763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.14347848"
                                 y3="0.87007268"
                                 z3="0.67872337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.50068641"
                                 y3="0.73703755"
                                 z3="-1.27641683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.02879077"
                                 y3="-0.13760695"
                                 z3="1.28674517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.339105"
                                 y3="2.66139139"
                                 z3="2.39688288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46642116"
                                 y3="1.31434033"
                                 z3="2.49082025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.00571364"
                                 y3="2.87211276"
                                 z3="1.86734851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06845537"
                                 y3="2.67512298"
                                 z3="-1.37417329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.4088757"
                                 y3="3.409605"
                                 z3="0.08732279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.07858147"
                                 y3="3.71349892"
                                 z3="-0.37695284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.25295555"
                                 y3="0.561114"
                                 z3="1.11094804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00583938"
                                 y3="-0.77810595"
                                 z3="-1.71440619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.7437316"
                                 y3="-1.17232491"
                                 z3="1.46468087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.02142666"
                                 y3="-2.77496323"
                                 z3="1.30751915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.00727603"
                                 y3="-2.13387509"
                                 z3="0.00957032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43912582"
                                 y3="-1.69157817"
                                 z3="-1.26025104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.97542391"
                                 y3="-2.46795889"
                                 z3="-1.63833604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99697104"
                                 y3="-3.07502302"
                                 z3="-0.32032363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43132414"
                                 y3="-2.22159397"
                                 z3="0.86315365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74330649"
                                 y3="-2.83091168"
                                 z3="-0.75659512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.86676314"
                                 y3="2.42998233"
                                 z3="-0.69912605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.5339858"
                                 y3="1.89045121"
                                 z3="-1.72681159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.26760521"
                                 y3="2.16430938"
                                 z3="-0.01837393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.688142"
                                 y3="1.63171747"
                                 z3="-0.06572628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.000649"
                                 y3="-1.00862764"
                                 z3="0.68977674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.9758888"
                                 y3="1.92481918"
                                 z3="0.46016808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.94583339"
                                 y3="0.5132917"
                                 z3="0.02906085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.51816659"
                                 y3="0.79208292"
                                 z3="1.70183768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0652,-.3623,.078;.9533,.4699,-1.7405;-4.1909,-2.4394,.3421;2.7687,1.7804,.483;3.4831,.6603,-.1922;2.0914,.4236,.3615;3.169,2.1706,1.8857;2.2992,2.95,-.3479;4.6569,-.0185,.4122;.9661,.199,-.5674;5.0474,-1.2628,.1328;-1.2491,-.6892,-.6517;6.2676,-1.8585,.7654;4.3188,-2.1583,-.8213;-1.8656,-1.9652,-.1058;-2.3138,.3614,-.4629;-3.4957,-.1679,-.0827;-3.3331,-1.6326,.0899;-1.9927,1.7846,-.7424;-4.7361,.5622,.1175;-5.9107,.0526,.4983;-7.1435,.8701,.6787;3.5007,.737,-1.2764;2.0288,-.1376,1.2867;2.3391,2.6614,2.3969;3.4664,1.3143,2.4908;4.0057,2.8721,1.8673;2.0685,2.6751,-1.3742;1.4089,3.4096,.0873;3.0786,3.7135,-.377;5.253,.5611,1.1109;-1.0058,-.7781,-1.7144;6.7437,-1.1723,1.4647;6.0214,-2.775,1.3075;7.0073,-2.1339,.0096;3.4391,-1.6916,-1.2603;4.9754,-2.468,-1.6383;3.997,-3.075,-.3203;-1.4313,-2.2216,.8632;-1.7433,-2.8309,-.7566;-2.8668,2.43,-.6991;-1.534,1.8905,-1.7268;-1.2676,2.1643,-.0184;-4.6881,1.6317,-.0657;-6.0006,-1.0086,.6898;-6.9759,1.9248,.4602;-7.9458,.5133,.0291;-7.5182,.7921,1.7018;</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="-0.065225"
                        y3="-0.36232"
                        z3="0.078019"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.953307"
                        y3="0.469937"
                        z3="-1.740488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.19087"
                        y3="-2.439414"
                        z3="0.342059"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.768675"
                        y3="1.780382"
                        z3="0.483021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.483063"
                        y3="0.660298"
                        z3="-0.192159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.091357"
                        y3="0.423559"
                        z3="0.361504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.168957"
                        y3="2.170643"
                        z3="1.885678"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.29915"
                        y3="2.949975"
                        z3="-0.347873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.656921"
                        y3="-0.018454"
                        z3="0.412204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.96609"
                        y3="0.198987"
                        z3="-0.567439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.047378"
                        y3="-1.262753"
                        z3="0.132781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249131"
                        y3="-0.689153"
                        z3="-0.651737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.267567"
                        y3="-1.858548"
                        z3="0.76544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.318754"
                        y3="-2.158269"
                        z3="-0.821301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.865645"
                        y3="-1.965205"
                        z3="-0.10579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.313832"
                        y3="0.361423"
                        z3="-0.462888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.495735"
                        y3="-0.167922"
                        z3="-0.082702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.333111"
                        y3="-1.632562"
                        z3="0.089901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.992689"
                        y3="1.784617"
                        z3="-0.742441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.736083"
                        y3="0.562188"
                        z3="0.117476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.910693"
                        y3="0.052598"
                        z3="0.498276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.143478"
                        y3="0.870073"
                        z3="0.678723"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.500686"
                        y3="0.737038"
                        z3="-1.276417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.028791"
                        y3="-0.137607"
                        z3="1.286745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.339105"
                        y3="2.661391"
                        z3="2.396883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.466421"
                        y3="1.31434"
                        z3="2.49082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.005714"
                        y3="2.872113"
                        z3="1.867349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.068455"
                        y3="2.675123"
                        z3="-1.374173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.408876"
                        y3="3.409605"
                        z3="0.087323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.078581"
                        y3="3.713499"
                        z3="-0.376953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.252956"
                        y3="0.561114"
                        z3="1.110948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.005839"
                        y3="-0.778106"
                        z3="-1.714406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.743732"
                        y3="-1.172325"
                        z3="1.464681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.021427"
                        y3="-2.774963"
                        z3="1.307519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.007276"
                        y3="-2.133875"
                        z3="0.00957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.439126"
                        y3="-1.691578"
                        z3="-1.260251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.975424"
                        y3="-2.467959"
                        z3="-1.638336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.996971"
                        y3="-3.075023"
                        z3="-0.320324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.431324"
                        y3="-2.221594"
                        z3="0.863154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.743306"
                        y3="-2.830912"
                        z3="-0.756595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.866763"
                        y3="2.429982"
                        z3="-0.699126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.533986"
                        y3="1.890451"
                        z3="-1.726812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.267605"
                        y3="2.164309"
                        z3="-0.018374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.688142"
                        y3="1.631717"
                        z3="-0.065726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.000649"
                        y3="-1.008628"
                        z3="0.689777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.975889"
                        y3="1.924819"
                        z3="0.460168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.945833"
                        y3="0.513292"
                        z3="0.029061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.518167"
                        y3="0.792083"
                        z3="1.701838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0652,-.3623,.078;.9533,.4699,-1.7405;-4.1909,-2.4394,.3421;2.7687,1.7804,.483;3.4831,.6603,-.1922;2.0914,.4236,.3615;3.169,2.1706,1.8857;2.2992,2.95,-.3479;4.6569,-.0185,.4122;.9661,.199,-.5674;5.0474,-1.2628,.1328;-1.2491,-.6892,-.6517;6.2676,-1.8585,.7654;4.3188,-2.1583,-.8213;-1.8656,-1.9652,-.1058;-2.3138,.3614,-.4629;-3.4957,-.1679,-.0827;-3.3331,-1.6326,.0899;-1.9927,1.7846,-.7424;-4.7361,.5622,.1175;-5.9107,.0526,.4983;-7.1435,.8701,.6787;3.5007,.737,-1.2764;2.0288,-.1376,1.2867;2.3391,2.6614,2.3969;3.4664,1.3143,2.4908;4.0057,2.8721,1.8673;2.0685,2.6751,-1.3742;1.4089,3.4096,.0873;3.0786,3.7135,-.377;5.253,.5611,1.1109;-1.0058,-.7781,-1.7144;6.7437,-1.1723,1.4647;6.0214,-2.775,1.3075;7.0073,-2.1339,.0096;3.4391,-1.6916,-1.2603;4.9754,-2.468,-1.6383;3.997,-3.075,-.3203;-1.4313,-2.2216,.8632;-1.7433,-2.8309,-.7566;-2.8668,2.43,-.6991;-1.534,1.8905,-1.7268;-1.2676,2.1643,-.0184;-4.6881,1.6317,-.0657;-6.0006,-1.0086,.6898;-6.9759,1.9248,.4602;-7.9458,.5133,.0291;-7.5182,.7921,1.7018;</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">-965.41428948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1775.81345307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2741.22774255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4837.78326581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2096.55552326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44867820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03438872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999893718332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999893718332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999787436665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143376716849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9979 107.3787 107.5030 107.5601 107.9398 108.1897 108.2078 108.3437 108.4415 108.5624 108.7706 108.8378 109.0428 109.2637 109.3723 109.5553 109.6377 109.6927 109.8037 109.9048 109.9927 110.3155 110.4744 110.6657 110.8641 110.9603 110.9780 111.1210 111.3696 111.6461 111.7841 111.8831 111.8907 112.0203 112.1380 112.1558 112.4137 112.6075 112.6419 112.8696 113.1864 113.3687 113.4362 113.7147 113.9013 114.0224 114.1039 114.2276 114.5768 114.5900 114.7206 114.8001 114.9245 115.1796 115.2242 115.3233 115.3862 115.6154 115.7718 115.8743 115.9716 116.0948 116.2704 116.4219 116.4805 116.6879 116.7522 116.8882 117.0960 117.2182 117.3217 117.4032 117.6353 117.6788 118.0224 118.1499 118.3537 118.5850 118.7760 119.0253 119.2791 119.6095 119.7561 119.9205 120.1251 120.1735 120.3328 120.5918 120.7604 120.9648 121.1043 121.3092 121.3667 121.4771 121.8371 122.1584 122.5089 122.7398 122.8720 122.9272 123.1580 123.2324 123.4048 123.7639 123.9131 124.1442 124.5423 124.8850 124.9976 125.1001 125.2930 125.4689 125.7088 125.8133 126.4855 126.6459 126.8477 127.2917 127.6237 127.9571 128.1283 128.3388 128.6723 129.0410 129.1412 129.2321 129.3882 129.5716 129.9841 130.0160 130.1381 130.2111 130.3884 130.5382 130.7980 131.1099 131.1976 131.3001 131.5753 131.9018 132.0574 132.2728 132.4575 133.0780 133.2695 133.3806 133.5282 133.7556 133.9748 134.1231 134.4278 134.6851 134.7992 134.8888 135.1680 135.3035 135.4527 136.2600 136.6435 137.2849 137.6594 137.9180 138.3107 138.5556 138.7970 139.1277 139.3251 139.6972 140.1070 140.2898 140.4619 140.9491 141.1099 141.2187 141.3483 141.7838 141.9399 142.1812 142.6664 142.8833 143.2424 143.3742 143.4954 143.5997 143.9641 144.0819 144.2078 144.3677 144.5305 144.6684 145.0056 145.0662 145.1246 145.3660 145.5332 145.9148 146.2221 146.3234 146.3614 146.6280 146.7061 146.9047 147.1641 147.4644 147.6929 147.8280 148.0460 148.2644 148.4784 148.6355 148.8006 148.8606 149.0972 149.2832 149.4017 149.6049 149.6621 149.8245 149.9153 150.1936 150.3298 150.3563 150.9198 150.9594 151.2104 151.3867 151.5904 151.7249 152.2080 152.3266 152.5251 152.6876 153.1945 153.2591 153.8148 153.9315 154.3282 154.5495 154.8653 155.5777 155.8135 156.0296 156.4033 156.4561 156.8976 157.2097 157.3177 157.4262 157.5944 157.6698 157.8754 158.3533 158.4705 158.8069 159.0198 159.4400 159.5391 159.8471 160.1909 160.4141 160.9465 161.5520 161.8155 162.9966 165.0848 166.2118 168.3562 171.3359 172.0601 172.6456 173.2233 176.0203 177.2043 178.5366 179.0810 179.9962 182.6759 183.9584 185.6776 187.2161 187.4149 188.8491 189.6950 193.1282 194.3890 196.3366 196.6730 197.1862 199.1731 205.4291 208.0804 616.0943 621.5112 625.7815 627.2946 631.5304 633.3233 638.3111 638.8647 640.0717 641.9269 642.5966 643.0476 644.7626 645.4221 646.8386 648.1630 650.1191 650.4214 651.2144 1199.6538 1202.5370 1213.9937</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">-0.272617 -0.389083 -0.343835 0.139164 -0.047939 -0.076860 -0.280146 -0.262248 -0.226983 0.306209 -0.002828 0.220410 -0.210436 -0.229361 -0.136280 -0.051493 -0.009893 0.224794 -0.244862 -0.206957 -0.046771 -0.207664 0.106870 0.081746 0.091355 0.083435 0.093798 0.103414 0.078632 0.089273 0.094492 0.099833 0.078329 0.084899 0.087139 0.078562 0.090519 0.086180 0.088516 0.085530 0.094600 0.115334 0.094485 0.075383 0.125528 0.069350 0.089730 0.088749</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">8.2726 8.3891 8.3438 5.8608 6.0479 6.0769 6.2801 6.2622 6.2270 5.6938 6.0028 5.7796 6.2104 6.2294 6.1363 6.0515 6.0099 5.7752 6.2449 6.2070 6.0468 6.2077 0.8931 0.9183 0.9086 0.9166 0.9062 0.8966 0.9214 0.9107 0.9055 0.9002 0.9217 0.9151 0.9129 0.9214 0.9095 0.9138 0.9115 0.9145 0.9054 0.8847 0.9055 0.9246 0.8745 0.9307 0.9103 0.9113</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">-0.2726 -0.3891 -0.3438 0.1392 -0.0479 -0.0769 -0.2801 -0.2622 -0.2270 0.3062 -0.0028 0.2204 -0.2104 -0.2294 -0.1363 -0.0515 -0.0099 0.2248 -0.2449 -0.2070 -0.0468 -0.2077 0.1069 0.0817 0.0914 0.0834 0.0938 0.1034 0.0786 0.0893 0.0945 0.0998 0.0783 0.0849 0.0871 0.0786 0.0905 0.0862 0.0885 0.0855 0.0946 0.1153 0.0945 0.0754 0.1255 0.0693 0.0897 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1203 2.1026 2.1455 3.7371 3.8545 3.8149 3.9121 3.8911 3.8906 4.2251 3.7311 3.7997 3.9413 3.9456 3.9394 3.7039 3.5734 4.0773 3.9407 3.9757 3.8390 3.9577 1.0236 1.0347 1.0061 1.0047 1.0000 1.0178 1.0040 1.0047 1.0088 1.0268 1.0100 0.9991 0.9984 1.0190 1.0013 1.0005 1.0296 1.0289 1.0132 1.0070 1.0014 1.0282 1.0349 1.0112 0.9973 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1203 2.1026 2.1455 3.7371 3.8545 3.8149 3.9121 3.8911 3.8906 4.2251 3.7311 3.7997 3.9413 3.9456 3.9394 3.7039 3.5734 4.0773 3.9407 3.9757 3.8390 3.9577 1.0236 1.0347 1.0061 1.0047 1.0000 1.0178 1.0040 1.0047 1.0088 1.0268 1.0100 0.9991 0.9984 1.0190 1.0013 1.0005 1.0296 1.0289 1.0132 1.0070 1.0014 1.0282 1.0349 1.0112 0.9973 0.9974</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">1.1497 0.8277 1.9254 2.0628 0.9651 0.8628 0.9204 0.9441 0.8995 0.9629 1.0043 1.0216 1.0180 0.9898 0.9972 0.9983 0.9875 0.9970 0.9907 1.8610 0.9946 0.9643 0.9600 0.9376 0.9825 0.9796 0.9985 0.9842 0.9829 1.0019 0.9854 0.9851 0.9983 0.9850 0.9953 1.6154 0.9530 0.9735 1.0546 1.0010 0.9844 0.9753 1.8785 0.9805 0.9599 0.9629 0.9996 0.9810 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021908962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.436198443168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.29527 -14.42433 0.87094 8.68798 -7.89370 0.79429 4.16766 -3.82699 0.34066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
