<?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="-0.093647"
                        y3="0.328705"
                        z3="0.276286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.182113"
                        y3="-1.156864"
                        z3="-0.815775"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.520639"
                        y3="-0.130632"
                        z3="1.561319"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.334855"
                        y3="1.061945"
                        z3="-0.895181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.525001"
                        y3="0.390311"
                        z3="0.419946"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.132968"
                        y3="0.881448"
                        z3="0.010122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.47062"
                        y3="0.291323"
                        z3="-2.185536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.827806"
                        y3="2.486472"
                        z3="-1.011916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.842398"
                        y3="-1.051852"
                        z3="0.551648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.065565"
                        y3="-0.104744"
                        z3="-0.246234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.645633"
                        y3="-1.773226"
                        z3="1.655121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.241241"
                        y3="-0.516244"
                        z3="0.199666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.010401"
                        y3="-1.225412"
                        z3="2.896412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.039159"
                        y3="-3.216887"
                        z3="1.723334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.101066"
                        y3="-0.349045"
                        z3="1.445792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.139753"
                        y3="-0.116218"
                        z3="-0.946764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.406816"
                        y3="0.058624"
                        z3="-0.547393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.506376"
                        y3="-0.134009"
                        z3="0.912855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.594985"
                        y3="-0.000763"
                        z3="-2.324283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.610535"
                        y3="0.431634"
                        z3="-1.349521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.829923"
                        y3="1.916926"
                        z3="-1.305723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.811188"
                        y3="2.512488"
                        z3="-0.643612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.965531"
                        y3="1.015867"
                        z3="1.191905"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.788242"
                        y3="1.776714"
                        z3="0.514601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.516766"
                        y3="0.286854"
                        z3="-2.497888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.132541"
                        y3="-0.737737"
                        z3="-2.119137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.896471"
                        y3="0.775619"
                        z3="-2.977382"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.727488"
                        y3="3.032904"
                        z3="-0.073165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.882452"
                        y3="2.504365"
                        z3="-1.292388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.271181"
                        y3="3.032994"
                        z3="-1.775161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.28749"
                        y3="-1.539683"
                        z3="-0.308527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.919326"
                        y3="-1.55276"
                        z3="0.067051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.698734"
                        y3="-0.187454"
                        z3="2.796591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.692836"
                        y3="-1.292334"
                        z3="3.747544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.126493"
                        y3="-1.810351"
                        z3="3.163162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.170558"
                        y3="-3.849361"
                        z3="1.922686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.748463"
                        y3="-3.395186"
                        z3="2.535566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.496745"
                        y3="-3.560319"
                        z3="0.796664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.798265"
                        y3="0.535504"
                        z3="2.01052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.060807"
                        y3="-1.199346"
                        z3="2.126503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.378068"
                        y3="0.167444"
                        z3="-3.0613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.893118"
                        y3="0.833257"
                        z3="-2.393179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.040701"
                        y3="-0.898275"
                        z3="-2.601854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.483659"
                        y3="-0.082301"
                        z3="-0.942811"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.496063"
                        y3="0.101131"
                        z3="-2.384998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.100234"
                        y3="2.519373"
                        z3="-1.838672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.911979"
                        y3="3.589177"
                        z3="-0.629503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.542383"
                        y3="1.945279"
                        z3="-0.081889"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.0936,.3287,.2763;1.1821,-1.1569,-.8158;-4.5206,-.1306,1.5613;3.3349,1.0619,-.8952;3.525,.3903,.4199;2.133,.8814,.0101;3.4706,.2913,-2.1855;3.8278,2.4865,-1.0119;3.8424,-1.0519,.5516;1.0656,-.1047,-.2462;3.6456,-1.7732,1.6551;-1.2412,-.5162,.1997;3.0104,-1.2254,2.8964;4.0392,-3.2169,1.7233;-2.1011,-.349,1.4458;-2.1398,-.1162,-.9468;-3.4068,.0586,-.5474;-3.5064,-.134,.9129;-1.595,-.0008,-2.3243;-4.6105,.4316,-1.3495;-4.8299,1.9169,-1.3057;-5.8112,2.5125,-.6436;3.9655,1.0159,1.1919;1.7882,1.7767,.5146;4.5168,.2869,-2.4979;3.1325,-.7377,-2.1191;2.8965,.7756,-2.9774;3.7275,3.0329,-.0732;4.8825,2.5044,-1.2924;3.2712,3.033,-1.7752;4.2875,-1.5397,-.3085;-.9193,-1.5528,.0671;2.6987,-.1875,2.7966;3.6928,-1.2923,3.7475;2.1265,-1.8104,3.1632;3.1706,-3.8494,1.9227;4.7485,-3.3952,2.5356;4.4967,-3.5603,.7967;-1.7983,.5355,2.0105;-2.0608,-1.1993,2.1265;-2.3781,.1674,-3.0613;-.8931,.8333,-2.3932;-1.0407,-.8983,-2.6019;-5.4837,-.0823,-.9428;-4.4961,.1011,-2.385;-4.1002,2.5194,-1.8387;-5.912,3.5892,-.6295;-6.5424,1.9453,-.0819;</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">1815.7346050127 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">1.871e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-0.09364696"
                                 y3="0.32870492"
                                 z3="0.27628607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.18211343"
                                 y3="-1.15686404"
                                 z3="-0.81577473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.52063853"
                                 y3="-0.13063212"
                                 z3="1.5613187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.33485541"
                                 y3="1.06194499"
                                 z3="-0.89518064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.52500052"
                                 y3="0.3903106"
                                 z3="0.41994599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.1329684"
                                 y3="0.88144824"
                                 z3="0.0101217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47061981"
                                 y3="0.29132312"
                                 z3="-2.1855359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.82780631"
                                 y3="2.48647163"
                                 z3="-1.0119157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.84239769"
                                 y3="-1.05185239"
                                 z3="0.55164755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06556466"
                                 y3="-0.10474404"
                                 z3="-0.24623374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64563272"
                                 y3="-1.77322639"
                                 z3="1.65512078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24124072"
                                 y3="-0.51624388"
                                 z3="0.19966554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.01040101"
                                 y3="-1.22541222"
                                 z3="2.89641231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.03915908"
                                 y3="-3.21688675"
                                 z3="1.72333425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10106587"
                                 y3="-0.34904532"
                                 z3="1.44579187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13975263"
                                 y3="-0.11621821"
                                 z3="-0.94676442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40681581"
                                 y3="0.05862426"
                                 z3="-0.54739319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50637645"
                                 y3="-0.13400891"
                                 z3="0.91285517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.59498517"
                                 y3="-0.00076321"
                                 z3="-2.3242833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61053519"
                                 y3="0.43163432"
                                 z3="-1.34952068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.82992288"
                                 y3="1.91692645"
                                 z3="-1.30572315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.8111876"
                                 y3="2.51248777"
                                 z3="-0.64361163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.9655314"
                                 y3="1.01586734"
                                 z3="1.19190549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.78824213"
                                 y3="1.77671358"
                                 z3="0.51460057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.51676605"
                                 y3="0.28685385"
                                 z3="-2.49788781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1325414"
                                 y3="-0.73773676"
                                 z3="-2.11913653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89647081"
                                 y3="0.7756187"
                                 z3="-2.97738208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.72748812"
                                 y3="3.03290361"
                                 z3="-0.07316482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.88245249"
                                 y3="2.50436489"
                                 z3="-1.29238756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27118143"
                                 y3="3.03299377"
                                 z3="-1.77516106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28749041"
                                 y3="-1.53968333"
                                 z3="-0.30852652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.9193263"
                                 y3="-1.5527602"
                                 z3="0.06705101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69873427"
                                 y3="-0.18745393"
                                 z3="2.79659069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.69283607"
                                 y3="-1.29233398"
                                 z3="3.74754392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.12649306"
                                 y3="-1.81035133"
                                 z3="3.16316175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.1705577"
                                 y3="-3.84936052"
                                 z3="1.92268565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.74846251"
                                 y3="-3.39518615"
                                 z3="2.53556559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.49674463"
                                 y3="-3.56031878"
                                 z3="0.79666353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.7982655"
                                 y3="0.53550363"
                                 z3="2.01052035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.06080726"
                                 y3="-1.19934586"
                                 z3="2.12650288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.37806758"
                                 y3="0.16744376"
                                 z3="-3.06130035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.89311848"
                                 y3="0.83325735"
                                 z3="-2.39317878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.04070099"
                                 y3="-0.8982751"
                                 z3="-2.60185436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.48365905"
                                 y3="-0.08230078"
                                 z3="-0.94281098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.49606261"
                                 y3="0.1011313"
                                 z3="-2.38499809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.10023384"
                                 y3="2.51937328"
                                 z3="-1.83867189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.91197879"
                                 y3="3.58917675"
                                 z3="-0.62950349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.54238284"
                                 y3="1.94527934"
                                 z3="-0.08188882">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.0936,.3287,.2763;1.1821,-1.1569,-.8158;-4.5206,-.1306,1.5613;3.3349,1.0619,-.8952;3.525,.3903,.4199;2.133,.8814,.0101;3.4706,.2913,-2.1855;3.8278,2.4865,-1.0119;3.8424,-1.0519,.5516;1.0656,-.1047,-.2462;3.6456,-1.7732,1.6551;-1.2412,-.5162,.1997;3.0104,-1.2254,2.8964;4.0392,-3.2169,1.7233;-2.1011,-.349,1.4458;-2.1398,-.1162,-.9468;-3.4068,.0586,-.5474;-3.5064,-.134,.9129;-1.595,-.0008,-2.3243;-4.6105,.4316,-1.3495;-4.8299,1.9169,-1.3057;-5.8112,2.5125,-.6436;3.9655,1.0159,1.1919;1.7882,1.7767,.5146;4.5168,.2869,-2.4979;3.1325,-.7377,-2.1191;2.8965,.7756,-2.9774;3.7275,3.0329,-.0732;4.8825,2.5044,-1.2924;3.2712,3.033,-1.7752;4.2875,-1.5397,-.3085;-.9193,-1.5528,.0671;2.6987,-.1875,2.7966;3.6928,-1.2923,3.7475;2.1265,-1.8104,3.1632;3.1706,-3.8494,1.9227;4.7485,-3.3952,2.5356;4.4967,-3.5603,.7967;-1.7983,.5355,2.0105;-2.0608,-1.1993,2.1265;-2.3781,.1674,-3.0613;-.8931,.8333,-2.3932;-1.0407,-.8983,-2.6019;-5.4837,-.0823,-.9428;-4.4961,.1011,-2.385;-4.1002,2.5194,-1.8387;-5.912,3.5892,-.6295;-6.5424,1.9453,-.0819;</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="-0.093647"
                        y3="0.328705"
                        z3="0.276286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.182113"
                        y3="-1.156864"
                        z3="-0.815775"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.520639"
                        y3="-0.130632"
                        z3="1.561319"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.334855"
                        y3="1.061945"
                        z3="-0.895181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.525001"
                        y3="0.390311"
                        z3="0.419946"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.132968"
                        y3="0.881448"
                        z3="0.010122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.47062"
                        y3="0.291323"
                        z3="-2.185536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.827806"
                        y3="2.486472"
                        z3="-1.011916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.842398"
                        y3="-1.051852"
                        z3="0.551648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.065565"
                        y3="-0.104744"
                        z3="-0.246234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.645633"
                        y3="-1.773226"
                        z3="1.655121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.241241"
                        y3="-0.516244"
                        z3="0.199666"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.010401"
                        y3="-1.225412"
                        z3="2.896412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.039159"
                        y3="-3.216887"
                        z3="1.723334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.101066"
                        y3="-0.349045"
                        z3="1.445792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.139753"
                        y3="-0.116218"
                        z3="-0.946764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.406816"
                        y3="0.058624"
                        z3="-0.547393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.506376"
                        y3="-0.134009"
                        z3="0.912855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.594985"
                        y3="-0.000763"
                        z3="-2.324283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.610535"
                        y3="0.431634"
                        z3="-1.349521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.829923"
                        y3="1.916926"
                        z3="-1.305723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.811188"
                        y3="2.512488"
                        z3="-0.643612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.965531"
                        y3="1.015867"
                        z3="1.191905"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.788242"
                        y3="1.776714"
                        z3="0.514601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.516766"
                        y3="0.286854"
                        z3="-2.497888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.132541"
                        y3="-0.737737"
                        z3="-2.119137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.896471"
                        y3="0.775619"
                        z3="-2.977382"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.727488"
                        y3="3.032904"
                        z3="-0.073165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.882452"
                        y3="2.504365"
                        z3="-1.292388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.271181"
                        y3="3.032994"
                        z3="-1.775161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.28749"
                        y3="-1.539683"
                        z3="-0.308527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.919326"
                        y3="-1.55276"
                        z3="0.067051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.698734"
                        y3="-0.187454"
                        z3="2.796591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.692836"
                        y3="-1.292334"
                        z3="3.747544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.126493"
                        y3="-1.810351"
                        z3="3.163162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.170558"
                        y3="-3.849361"
                        z3="1.922686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.748463"
                        y3="-3.395186"
                        z3="2.535566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.496745"
                        y3="-3.560319"
                        z3="0.796664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.798265"
                        y3="0.535504"
                        z3="2.01052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.060807"
                        y3="-1.199346"
                        z3="2.126503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.378068"
                        y3="0.167444"
                        z3="-3.0613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.893118"
                        y3="0.833257"
                        z3="-2.393179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.040701"
                        y3="-0.898275"
                        z3="-2.601854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.483659"
                        y3="-0.082301"
                        z3="-0.942811"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.496063"
                        y3="0.101131"
                        z3="-2.384998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.100234"
                        y3="2.519373"
                        z3="-1.838672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.911979"
                        y3="3.589177"
                        z3="-0.629503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.542383"
                        y3="1.945279"
                        z3="-0.081889"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.0936,.3287,.2763;1.1821,-1.1569,-.8158;-4.5206,-.1306,1.5613;3.3349,1.0619,-.8952;3.525,.3903,.4199;2.133,.8814,.0101;3.4706,.2913,-2.1855;3.8278,2.4865,-1.0119;3.8424,-1.0519,.5516;1.0656,-.1047,-.2462;3.6456,-1.7732,1.6551;-1.2412,-.5162,.1997;3.0104,-1.2254,2.8964;4.0392,-3.2169,1.7233;-2.1011,-.349,1.4458;-2.1398,-.1162,-.9468;-3.4068,.0586,-.5474;-3.5064,-.134,.9129;-1.595,-.0008,-2.3243;-4.6105,.4316,-1.3495;-4.8299,1.9169,-1.3057;-5.8112,2.5125,-.6436;3.9655,1.0159,1.1919;1.7882,1.7767,.5146;4.5168,.2869,-2.4979;3.1325,-.7377,-2.1191;2.8965,.7756,-2.9774;3.7275,3.0329,-.0732;4.8825,2.5044,-1.2924;3.2712,3.033,-1.7752;4.2875,-1.5397,-.3085;-.9193,-1.5528,.0671;2.6987,-.1875,2.7966;3.6928,-1.2923,3.7475;2.1265,-1.8104,3.1632;3.1706,-3.8494,1.9227;4.7485,-3.3952,2.5356;4.4967,-3.5603,.7967;-1.7983,.5355,2.0105;-2.0608,-1.1993,2.1265;-2.3781,.1674,-3.0613;-.8931,.8333,-2.3932;-1.0407,-.8983,-2.6019;-5.4837,-.0823,-.9428;-4.4961,.1011,-2.385;-4.1002,2.5194,-1.8387;-5.912,3.5892,-.6295;-6.5424,1.9453,-.0819;</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">-965.40197819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1815.73460501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2781.13658320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4917.72626006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2136.58967685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44801365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04603546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000041544656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000041544656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000083089311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138877614924</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2074 107.2573 107.5259 107.5588 107.7820 107.9607 108.0418 108.1670 108.3886 108.7767 108.8846 108.9522 109.0423 109.1443 109.3520 109.4638 109.5918 109.6760 109.8758 110.0255 110.1300 110.1733 110.3091 110.4068 110.4669 110.7556 110.9901 111.2440 111.2951 111.4998 111.6698 111.8168 111.9603 112.0756 112.2337 112.3350 112.6154 112.7048 112.8666 112.9513 113.1036 113.2726 113.6216 113.7111 113.9015 113.9931 114.1226 114.1638 114.3639 114.4362 114.6912 114.7595 114.8618 115.1526 115.2807 115.3902 115.6053 115.8080 115.9072 115.9458 116.2273 116.3369 116.3869 116.6088 116.7569 116.7930 116.9524 116.9865 117.0778 117.1294 117.3024 117.4658 117.6753 117.7562 117.8527 118.1506 118.1951 118.3956 118.5563 118.9101 118.9261 119.2100 119.5588 119.6375 119.8838 120.0957 120.3325 120.4023 120.5382 120.7716 120.8338 121.0614 121.1477 121.6002 121.8008 122.0505 122.3752 122.4618 122.7460 122.9764 123.2603 123.3771 123.5922 123.7336 123.9266 124.0706 124.3402 124.5200 124.7614 125.1374 125.3887 125.4908 125.6034 126.3772 126.5307 126.7825 126.9231 127.2963 127.4150 127.5377 128.1763 128.5997 128.6782 128.6909 129.0272 129.1479 129.4810 129.6649 129.8030 129.9201 130.0197 130.0731 130.2643 130.5887 130.6458 130.8820 131.0453 131.1919 131.5573 131.7725 132.0815 132.1599 132.7243 132.9416 133.1462 133.2919 133.5239 133.7030 133.8792 134.0080 134.1560 134.5641 134.7322 134.8523 135.2329 135.4487 136.1300 136.3209 136.3951 136.8111 137.2115 137.4419 137.9408 138.1270 138.4255 138.8186 138.9828 139.1327 139.4252 140.1507 140.3515 140.3840 140.7346 140.7870 141.0123 141.2668 141.5098 141.6474 141.8914 142.0220 142.1873 142.5463 142.9384 143.4422 143.6336 143.7709 144.1254 144.3618 144.5857 144.7046 144.8720 145.0808 145.1065 145.4287 145.6225 145.6615 145.7835 145.8576 146.0002 146.3290 146.6368 146.9442 147.1489 147.2128 147.4879 147.6255 147.7880 147.9855 148.0486 148.4434 148.6302 148.9946 149.1430 149.2068 149.2658 149.4424 149.6185 149.9478 150.1125 150.3137 150.4398 150.5387 150.6133 150.9405 151.0626 151.1727 151.3467 151.8019 152.0033 152.1639 152.3712 152.5531 152.8333 153.5104 153.7728 153.9766 154.1453 154.4405 155.0920 155.2113 155.7371 155.8953 156.5630 156.6057 157.1678 157.2381 157.4424 157.5309 157.7577 157.9042 158.2057 158.5677 158.7708 159.0968 159.1377 159.4003 159.6779 160.0090 160.4834 160.7282 161.2210 161.4706 162.0499 163.1672 165.5856 166.4362 168.2782 172.3753 173.0067 173.1886 174.7334 176.5808 177.3170 178.8047 179.0026 180.3187 182.7412 183.0917 185.7105 186.4202 187.5809 189.1269 189.8272 193.4627 194.2043 195.6986 196.5951 197.1656 199.6879 205.9105 208.3845 613.9862 622.3307 625.5723 627.5817 632.1870 633.6943 637.8079 637.8863 639.5676 640.8546 642.3301 643.1574 644.8778 645.0878 646.4611 647.6642 648.8651 650.5953 651.1357 1199.7537 1203.5524 1214.1772</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">-0.282497 -0.385690 -0.328057 0.137106 -0.070147 -0.099670 -0.282725 -0.238799 -0.160738 0.331409 -0.013974 0.234337 -0.254403 -0.208812 -0.138379 -0.073795 -0.033949 0.221489 -0.248926 -0.129875 -0.149087 -0.193346 0.096446 0.083007 0.091550 0.105341 0.082621 0.071590 0.089373 0.089203 0.083255 0.096995 0.081727 0.096489 0.087250 0.085465 0.083292 0.078659 0.088159 0.084525 0.091150 0.099031 0.118599 0.093027 0.097681 0.104385 0.099298 0.090410</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">8.2825 8.3857 8.3281 5.8629 6.0701 6.0997 6.2827 6.2388 6.1607 5.6686 6.0140 5.7657 6.2544 6.2088 6.1384 6.0738 6.0339 5.7785 6.2489 6.1299 6.1491 6.1933 0.9036 0.9170 0.9084 0.8947 0.9174 0.9284 0.9106 0.9108 0.9167 0.9030 0.9183 0.9035 0.9128 0.9145 0.9167 0.9213 0.9118 0.9155 0.9089 0.9010 0.8814 0.9070 0.9023 0.8956 0.9007 0.9096</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">-0.2825 -0.3857 -0.3281 0.1371 -0.0701 -0.0997 -0.2827 -0.2388 -0.1607 0.3314 -0.0140 0.2343 -0.2544 -0.2088 -0.1384 -0.0738 -0.0339 0.2215 -0.2489 -0.1299 -0.1491 -0.1933 0.0964 0.0830 0.0916 0.1053 0.0826 0.0716 0.0894 0.0892 0.0833 0.0970 0.0817 0.0965 0.0872 0.0855 0.0833 0.0787 0.0882 0.0845 0.0911 0.0990 0.1186 0.0930 0.0977 0.1044 0.0993 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1128 2.0925 2.1706 3.7490 3.8949 3.8395 3.9102 3.9002 3.8886 4.1556 3.7638 3.7653 3.9480 3.9422 3.8724 3.7562 3.3971 4.1321 3.9459 3.8883 3.8429 3.9775 1.0037 1.0321 0.9984 1.0195 1.0054 1.0075 1.0046 1.0052 1.0124 1.0287 1.0088 1.0006 1.0001 0.9995 0.9978 1.0113 1.0324 1.0296 1.0074 1.0004 1.0078 1.0274 1.0045 1.0090 1.0074 1.0197</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1128 2.0925 2.1706 3.7490 3.8949 3.8395 3.9102 3.9002 3.8886 4.1556 3.7638 3.7653 3.9480 3.9422 3.8724 3.7562 3.3971 4.1321 3.9459 3.8883 3.8429 3.9775 1.0037 1.0321 0.9984 1.0195 1.0054 1.0075 1.0046 1.0052 1.0124 1.0287 1.0088 1.0006 1.0001 0.9995 0.9978 1.0113 1.0324 1.0296 1.0074 1.0004 1.0078 1.0274 1.0045 1.0090 1.0074 1.0197</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">1.1308 0.8222 1.8904 2.1240 0.9569 0.8979 0.9336 0.9402 0.8757 0.9828 1.0175 1.0055 1.0323 0.9932 0.9972 0.9877 0.9824 0.9939 0.9953 1.8567 0.9911 0.9588 0.9659 0.9138 0.9794 0.9780 1.0018 0.9863 0.9855 0.9858 0.9829 0.9979 0.9910 0.9858 0.9925 1.6517 0.9586 0.9784 0.9036 1.0015 0.9728 0.9842 0.9207 1.0000 1.0280 1.9310 0.9778 0.9943 0.9956</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">-0.023165607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.425143798360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.04229 -15.81828 1.22400 1.45120 -1.06912 0.38208 -3.22988 2.73327 -0.49661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
