<?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="-0.105331"
                        y3="-0.376359"
                        z3="0.11424"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.954435"
                        y3="0.422419"
                        z3="-1.695357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.236405"
                        y3="-2.431642"
                        z3="0.349014"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.753562"
                        y3="1.756623"
                        z3="0.518102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.453778"
                        y3="0.599718"
                        z3="-0.110197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.046234"
                        y3="0.413812"
                        z3="0.431014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.138325"
                        y3="2.193627"
                        z3="1.911553"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.325799"
                        y3="2.907915"
                        z3="-0.359951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.597001"
                        y3="-0.097802"
                        z3="0.521709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.940776"
                        y3="0.172204"
                        z3="-0.517376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.150963"
                        y3="-1.226006"
                        z3="0.073648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.274261"
                        y3="-0.709293"
                        z3="-0.637892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.329552"
                        y3="-1.840225"
                        z3="0.766094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.661974"
                        y3="-1.973082"
                        z3="-1.130006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.905733"
                        y3="-1.978178"
                        z3="-0.092221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.337925"
                        y3="0.34718"
                        z3="-0.480069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.525207"
                        y3="-0.170676"
                        z3="-0.101582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.372188"
                        y3="-1.633614"
                        z3="0.091314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.008557"
                        y3="1.764105"
                        z3="-0.781805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.761365"
                        y3="0.569913"
                        z3="0.083593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.940198"
                        y3="0.074861"
                        z3="0.469942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.165042"
                        y3="0.906163"
                        z3="0.640008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.482873"
                        y3="0.644115"
                        z3="-1.194759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.955867"
                        y3="-0.1167"
                        z3="1.371832"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.322722"
                        y3="2.752467"
                        z3="2.37305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.371154"
                        y3="1.357364"
                        z3="2.570097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.011571"
                        y3="2.84826"
                        z3="1.881963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.092294"
                        y3="2.603017"
                        z3="-1.376834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.446857"
                        y3="3.407673"
                        z3="0.053078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.127544"
                        y3="3.646618"
                        z3="-0.410666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.024846"
                        y3="0.358653"
                        z3="1.408888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.007992"
                        y3="-0.809342"
                        z3="-1.693886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.641159"
                        y3="-1.263758"
                        z3="1.636232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.103711"
                        y3="-2.856272"
                        z3="1.098768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.185818"
                        y3="-1.917453"
                        z3="0.091576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.786086"
                        y3="-1.523258"
                        z3="-1.5929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.445423"
                        y3="-2.042123"
                        z3="-1.8889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.401235"
                        y3="-2.999948"
                        z3="-0.862457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.47998"
                        y3="-2.238935"
                        z3="0.87912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.787241"
                        y3="-2.845085"
                        z3="-0.742196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.881292"
                        y3="2.412236"
                        z3="-0.76506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.534737"
                        y3="1.849087"
                        z3="-1.760847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.29368"
                        y3="2.156831"
                        z3="-0.054708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.705232"
                        y3="1.636524"
                        z3="-0.113669"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.039697"
                        y3="-0.982817"
                        z3="0.675167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.968757"
                        y3="0.554596"
                        z3="-0.010587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.543997"
                        y3="0.838692"
                        z3="1.662115"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.984841"
                        y3="1.95739"
                        z3="0.41593"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-.1053,-.3764,.1142;.9544,.4224,-1.6954;-4.2364,-2.4316,.349;2.7536,1.7566,.5181;3.4538,.5997,-.1102;2.0462,.4138,.431;3.1383,2.1936,1.9116;2.3258,2.9079,-.36;4.597,-.0978,.5217;.9408,.1722,-.5174;5.151,-1.226,.0736;-1.2743,-.7093,-.6379;6.3296,-1.8402,.7661;4.662,-1.9731,-1.13;-1.9057,-1.9782,-.0922;-2.3379,.3472,-.4801;-3.5252,-.1707,-.1016;-3.3722,-1.6336,.0913;-2.0086,1.7641,-.7818;-4.7614,.5699,.0836;-5.9402,.0749,.4699;-7.165,.9062,.64;3.4829,.6441,-1.1948;1.9559,-.1167,1.3718;2.3227,2.7525,2.3731;3.3712,1.3574,2.5701;4.0116,2.8483,1.882;2.0923,2.603,-1.3768;1.4469,3.4077,.0531;3.1275,3.6466,-.4107;5.0248,.3587,1.4089;-1.008,-.8093,-1.6939;6.6412,-1.2638,1.6362;6.1037,-2.8563,1.0988;7.1858,-1.9175,.0916;3.7861,-1.5233,-1.5929;5.4454,-2.0421,-1.8889;4.4012,-2.9999,-.8625;-1.48,-2.2389,.8791;-1.7872,-2.8451,-.7422;-2.8813,2.4122,-.7651;-1.5347,1.8491,-1.7608;-1.2937,2.1568,-.0547;-4.7052,1.6365,-.1137;-6.0397,-.9828,.6752;-7.9688,.5546,-.0106;-7.544,.8387,1.6621;-6.9848,1.9574,.4159;</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">1770.1270960654 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">1.705e-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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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="-0.10533061"
                                 y3="-0.37635862"
                                 z3="0.11423979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.95443544"
                                 y3="0.42241865"
                                 z3="-1.69535655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.23640498"
                                 y3="-2.43164162"
                                 z3="0.34901367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.753562"
                                 y3="1.75662331"
                                 z3="0.51810196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.45377816"
                                 y3="0.59971841"
                                 z3="-0.11019651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04623366"
                                 y3="0.41381211"
                                 z3="0.43101421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13832456"
                                 y3="2.19362681"
                                 z3="1.91155334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32579905"
                                 y3="2.90791482"
                                 z3="-0.35995126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.5970007"
                                 y3="-0.09780171"
                                 z3="0.52170906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94077648"
                                 y3="0.17220384"
                                 z3="-0.51737599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.15096273"
                                 y3="-1.22600615"
                                 z3="0.07364782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27426105"
                                 y3="-0.70929281"
                                 z3="-0.63789189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.32955239"
                                 y3="-1.84022517"
                                 z3="0.76609404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.66197419"
                                 y3="-1.9730825"
                                 z3="-1.130006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90573261"
                                 y3="-1.97817763"
                                 z3="-0.09222121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33792519"
                                 y3="0.34718008"
                                 z3="-0.48006912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52520695"
                                 y3="-0.17067626"
                                 z3="-0.1015821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37218845"
                                 y3="-1.6336142"
                                 z3="0.0913143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.00855697"
                                 y3="1.76410513"
                                 z3="-0.78180463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.76136536"
                                 y3="0.5699131"
                                 z3="0.0835929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.94019774"
                                 y3="0.07486135"
                                 z3="0.46994249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.16504182"
                                 y3="0.90616347"
                                 z3="0.64000796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.48287297"
                                 y3="0.64411517"
                                 z3="-1.19475932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.95586741"
                                 y3="-0.11670035"
                                 z3="1.37183242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.32272163"
                                 y3="2.75246679"
                                 z3="2.37304956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.37115443"
                                 y3="1.3573644"
                                 z3="2.57009741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.01157135"
                                 y3="2.84825975"
                                 z3="1.88196261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.0922938"
                                 y3="2.60301742"
                                 z3="-1.3768339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.44685674"
                                 y3="3.40767291"
                                 z3="0.05307799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.12754426"
                                 y3="3.64661815"
                                 z3="-0.41066551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02484608"
                                 y3="0.3586531"
                                 z3="1.4088884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00799166"
                                 y3="-0.80934236"
                                 z3="-1.69388554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.64115901"
                                 y3="-1.26375834"
                                 z3="1.63623219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.1037106"
                                 y3="-2.85627217"
                                 z3="1.09876754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.18581799"
                                 y3="-1.91745299"
                                 z3="0.09157554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.78608589"
                                 y3="-1.52325843"
                                 z3="-1.59290037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.44542285"
                                 y3="-2.04212305"
                                 z3="-1.88889966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.40123471"
                                 y3="-2.99994836"
                                 z3="-0.86245684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47997955"
                                 y3="-2.23893537"
                                 z3="0.87911991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.78724078"
                                 y3="-2.84508518"
                                 z3="-0.74219622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.88129231"
                                 y3="2.41223576"
                                 z3="-0.76505974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.53473729"
                                 y3="1.8490865"
                                 z3="-1.7608473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.2936799"
                                 y3="2.15683112"
                                 z3="-0.05470769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70523175"
                                 y3="1.63652354"
                                 z3="-0.11366916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.03969743"
                                 y3="-0.98281675"
                                 z3="0.67516662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.96875748"
                                 y3="0.55459552"
                                 z3="-0.01058668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.54399744"
                                 y3="0.8386918"
                                 z3="1.66211506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.98484124"
                                 y3="1.95739008"
                                 z3="0.41592969">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-.1053,-.3764,.1142;.9544,.4224,-1.6954;-4.2364,-2.4316,.349;2.7536,1.7566,.5181;3.4538,.5997,-.1102;2.0462,.4138,.431;3.1383,2.1936,1.9116;2.3258,2.9079,-.36;4.597,-.0978,.5217;.9408,.1722,-.5174;5.151,-1.226,.0736;-1.2743,-.7093,-.6379;6.3296,-1.8402,.7661;4.662,-1.9731,-1.13;-1.9057,-1.9782,-.0922;-2.3379,.3472,-.4801;-3.5252,-.1707,-.1016;-3.3722,-1.6336,.0913;-2.0086,1.7641,-.7818;-4.7614,.5699,.0836;-5.9402,.0749,.4699;-7.165,.9062,.64;3.4829,.6441,-1.1948;1.9559,-.1167,1.3718;2.3227,2.7525,2.373;3.3712,1.3574,2.5701;4.0116,2.8483,1.882;2.0923,2.603,-1.3768;1.4469,3.4077,.0531;3.1275,3.6466,-.4107;5.0248,.3587,1.4089;-1.008,-.8093,-1.6939;6.6412,-1.2638,1.6362;6.1037,-2.8563,1.0988;7.1858,-1.9175,.0916;3.7861,-1.5233,-1.5929;5.4454,-2.0421,-1.8889;4.4012,-2.9999,-.8625;-1.48,-2.2389,.8791;-1.7872,-2.8451,-.7422;-2.8813,2.4122,-.7651;-1.5347,1.8491,-1.7608;-1.2937,2.1568,-.0547;-4.7052,1.6365,-.1137;-6.0397,-.9828,.6752;-7.9688,.5546,-.0106;-7.544,.8387,1.6621;-6.9848,1.9574,.4159;</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="-0.105331"
                        y3="-0.376359"
                        z3="0.11424"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.954435"
                        y3="0.422419"
                        z3="-1.695357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.236405"
                        y3="-2.431642"
                        z3="0.349014"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.753562"
                        y3="1.756623"
                        z3="0.518102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.453778"
                        y3="0.599718"
                        z3="-0.110197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.046234"
                        y3="0.413812"
                        z3="0.431014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.138325"
                        y3="2.193627"
                        z3="1.911553"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.325799"
                        y3="2.907915"
                        z3="-0.359951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.597001"
                        y3="-0.097802"
                        z3="0.521709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.940776"
                        y3="0.172204"
                        z3="-0.517376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.150963"
                        y3="-1.226006"
                        z3="0.073648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.274261"
                        y3="-0.709293"
                        z3="-0.637892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.329552"
                        y3="-1.840225"
                        z3="0.766094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.661974"
                        y3="-1.973082"
                        z3="-1.130006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.905733"
                        y3="-1.978178"
                        z3="-0.092221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.337925"
                        y3="0.34718"
                        z3="-0.480069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.525207"
                        y3="-0.170676"
                        z3="-0.101582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.372188"
                        y3="-1.633614"
                        z3="0.091314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.008557"
                        y3="1.764105"
                        z3="-0.781805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.761365"
                        y3="0.569913"
                        z3="0.083593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.940198"
                        y3="0.074861"
                        z3="0.469942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.165042"
                        y3="0.906163"
                        z3="0.640008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.482873"
                        y3="0.644115"
                        z3="-1.194759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.955867"
                        y3="-0.1167"
                        z3="1.371832"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.322722"
                        y3="2.752467"
                        z3="2.37305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.371154"
                        y3="1.357364"
                        z3="2.570097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.011571"
                        y3="2.84826"
                        z3="1.881963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.092294"
                        y3="2.603017"
                        z3="-1.376834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.446857"
                        y3="3.407673"
                        z3="0.053078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.127544"
                        y3="3.646618"
                        z3="-0.410666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.024846"
                        y3="0.358653"
                        z3="1.408888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.007992"
                        y3="-0.809342"
                        z3="-1.693886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.641159"
                        y3="-1.263758"
                        z3="1.636232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.103711"
                        y3="-2.856272"
                        z3="1.098768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.185818"
                        y3="-1.917453"
                        z3="0.091576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.786086"
                        y3="-1.523258"
                        z3="-1.5929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.445423"
                        y3="-2.042123"
                        z3="-1.8889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.401235"
                        y3="-2.999948"
                        z3="-0.862457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.47998"
                        y3="-2.238935"
                        z3="0.87912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.787241"
                        y3="-2.845085"
                        z3="-0.742196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.881292"
                        y3="2.412236"
                        z3="-0.76506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.534737"
                        y3="1.849087"
                        z3="-1.760847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.29368"
                        y3="2.156831"
                        z3="-0.054708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.705232"
                        y3="1.636524"
                        z3="-0.113669"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.039697"
                        y3="-0.982817"
                        z3="0.675167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.968757"
                        y3="0.554596"
                        z3="-0.010587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.543997"
                        y3="0.838692"
                        z3="1.662115"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.984841"
                        y3="1.95739"
                        z3="0.41593"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-.1053,-.3764,.1142;.9544,.4224,-1.6954;-4.2364,-2.4316,.349;2.7536,1.7566,.5181;3.4538,.5997,-.1102;2.0462,.4138,.431;3.1383,2.1936,1.9116;2.3258,2.9079,-.36;4.597,-.0978,.5217;.9408,.1722,-.5174;5.151,-1.226,.0736;-1.2743,-.7093,-.6379;6.3296,-1.8402,.7661;4.662,-1.9731,-1.13;-1.9057,-1.9782,-.0922;-2.3379,.3472,-.4801;-3.5252,-.1707,-.1016;-3.3722,-1.6336,.0913;-2.0086,1.7641,-.7818;-4.7614,.5699,.0836;-5.9402,.0749,.4699;-7.165,.9062,.64;3.4829,.6441,-1.1948;1.9559,-.1167,1.3718;2.3227,2.7525,2.3731;3.3712,1.3574,2.5701;4.0116,2.8483,1.882;2.0923,2.603,-1.3768;1.4469,3.4077,.0531;3.1275,3.6466,-.4107;5.0248,.3587,1.4089;-1.008,-.8093,-1.6939;6.6412,-1.2638,1.6362;6.1037,-2.8563,1.0988;7.1858,-1.9175,.0916;3.7861,-1.5233,-1.5929;5.4454,-2.0421,-1.8889;4.4012,-2.9999,-.8625;-1.48,-2.2389,.8791;-1.7872,-2.8451,-.7422;-2.8813,2.4122,-.7651;-1.5347,1.8491,-1.7608;-1.2937,2.1568,-.0547;-4.7052,1.6365,-.1137;-6.0397,-.9828,.6752;-7.9688,.5546,-.0106;-7.544,.8387,1.6621;-6.9848,1.9574,.4159;</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">-965.41452341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1770.12709607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2735.54161948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4826.41377915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.87215967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45316917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03864576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000002039997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000002039997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000004079993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144674442350</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1723 107.3254 107.4226 107.6694 107.8934 108.1164 108.1988 108.3135 108.5097 108.6300 108.7119 108.8802 109.0446 109.2503 109.3002 109.3097 109.5541 109.6786 109.7649 110.0598 110.1494 110.1945 110.4800 110.8202 110.8611 110.9708 111.0120 111.1445 111.3550 111.6255 111.8386 111.8592 111.9557 111.9933 112.1682 112.3468 112.4528 112.6934 112.7697 112.8662 112.9087 113.2760 113.4119 113.7831 113.8629 114.0357 114.2423 114.3532 114.4399 114.5907 114.6062 114.7268 114.9384 115.0766 115.2887 115.2942 115.3727 115.5256 115.6042 115.8063 115.9668 116.0977 116.2776 116.3518 116.4720 116.5574 116.7909 116.9137 116.9465 117.2611 117.2843 117.5288 117.6399 117.7872 118.0180 118.0879 118.3564 118.5511 118.7829 119.0824 119.1482 119.5820 119.7696 119.8857 120.1488 120.2665 120.3950 120.6237 120.8792 120.9667 121.2270 121.3544 121.4406 121.5919 121.8500 122.1895 122.4371 122.6502 122.7954 122.9571 123.1060 123.2057 123.6082 123.9305 124.0481 124.4072 124.5881 124.8991 125.1196 125.2296 125.4188 125.4725 125.6884 125.7814 126.6279 126.6947 126.8272 127.3317 127.6577 128.0837 128.2766 128.3582 128.5561 129.0348 129.1407 129.2086 129.3570 129.5594 129.9147 130.0341 130.0531 130.1667 130.4209 130.6033 130.7970 130.9054 131.0879 131.3256 131.5581 132.0106 132.2663 132.4206 132.4890 133.1942 133.3281 133.4323 133.5435 133.7969 133.9688 134.0767 134.3761 134.5269 134.7264 134.9288 135.2251 135.2952 135.6727 136.0748 136.7393 137.3218 137.6932 137.9143 138.3054 138.5397 138.8303 139.1623 139.4452 139.9112 140.0886 140.2565 140.4391 140.9477 140.9976 141.2042 141.3821 141.7336 141.9582 142.2664 142.8216 142.9108 143.2808 143.3475 143.4341 143.7036 143.9520 144.1473 144.2984 144.4726 144.5302 144.7487 145.1227 145.1434 145.2548 145.4134 145.4881 145.8459 146.1809 146.2720 146.4080 146.6586 146.7196 146.9905 147.3835 147.4457 147.6696 147.7763 147.9910 148.1035 148.4811 148.6552 148.7682 148.9147 149.1330 149.1711 149.4369 149.5174 149.7378 149.9392 150.0151 150.1936 150.3450 150.4006 150.7700 151.0451 151.2285 151.3995 151.6752 151.8743 152.1535 152.2971 152.5980 152.7097 153.2039 153.5008 153.8682 153.9842 154.3857 154.6198 155.1708 155.7630 155.9017 156.3383 156.4047 156.4681 156.9040 157.2478 157.3405 157.4968 157.6916 157.8370 158.0079 158.3523 158.5116 158.9169 159.2608 159.4786 159.6251 159.8331 159.9381 160.6735 160.9575 161.5328 162.3319 163.0054 165.2375 166.9784 168.3877 171.3543 172.0262 172.5800 173.1381 175.9584 177.2083 178.5920 179.0831 179.9983 182.7472 183.9465 185.6678 187.1978 187.4452 188.8475 189.6796 193.1262 194.3684 196.3391 196.6908 197.1713 199.0865 205.4323 208.0712 616.0324 622.0433 626.0247 627.3077 631.9510 633.4467 638.3358 638.4935 640.0715 641.9651 642.4553 642.7949 644.7030 645.4540 646.8206 648.1119 650.1343 650.3669 651.1496 1199.6516 1202.1266 1213.9712</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">-0.274073 -0.393212 -0.343656 0.129926 -0.058411 -0.043016 -0.281294 -0.260053 -0.198896 0.302745 -0.011612 0.222011 -0.214665 -0.236690 -0.136687 -0.052672 -0.009867 0.223924 -0.245117 -0.207226 -0.045827 -0.207541 0.101954 0.079555 0.092039 0.075970 0.098822 0.103897 0.078454 0.089824 0.092338 0.099920 0.077208 0.085192 0.086220 0.079697 0.088453 0.084576 0.088956 0.085774 0.094571 0.115125 0.094907 0.075214 0.125619 0.089759 0.088610 0.069254</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">8.2741 8.3932 8.3437 5.8701 6.0584 6.0430 6.2813 6.2601 6.1989 5.6973 6.0116 5.7780 6.2147 6.2367 6.1367 6.0527 6.0099 5.7761 6.2451 6.2072 6.0458 6.2075 0.8980 0.9204 0.9080 0.9240 0.9012 0.8961 0.9215 0.9102 0.9077 0.9001 0.9228 0.9148 0.9138 0.9203 0.9115 0.9154 0.9110 0.9142 0.9054 0.8849 0.9051 0.9248 0.8744 0.9102 0.9114 0.9307</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">-0.2741 -0.3932 -0.3437 0.1299 -0.0584 -0.0430 -0.2813 -0.2601 -0.1989 0.3027 -0.0116 0.2220 -0.2147 -0.2367 -0.1367 -0.0527 -0.0099 0.2239 -0.2451 -0.2072 -0.0458 -0.2075 0.1020 0.0796 0.0920 0.0760 0.0988 0.1039 0.0785 0.0898 0.0923 0.0999 0.0772 0.0852 0.0862 0.0797 0.0885 0.0846 0.0890 0.0858 0.0946 0.1151 0.0949 0.0752 0.1256 0.0898 0.0886 0.0693</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1228 2.0976 2.1459 3.7825 3.8544 3.8201 3.9152 3.8882 3.8982 4.2329 3.7482 3.7983 3.9431 3.9496 3.9389 3.7059 3.5719 4.0775 3.9409 3.9767 3.8394 3.9578 1.0216 1.0349 1.0056 1.0062 0.9990 1.0183 1.0043 1.0041 1.0112 1.0273 1.0108 0.9984 0.9979 1.0188 0.9999 0.9999 1.0298 1.0288 1.0129 1.0071 1.0013 1.0282 1.0347 0.9973 0.9974 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1228 2.0976 2.1459 3.7825 3.8544 3.8201 3.9152 3.8882 3.8982 4.2329 3.7482 3.7983 3.9431 3.9496 3.9389 3.7059 3.5719 4.0775 3.9409 3.9767 3.8394 3.9578 1.0216 1.0349 1.0056 1.0062 0.9990 1.0183 1.0043 1.0041 1.0112 1.0273 1.0108 0.9984 0.9979 1.0188 0.9999 0.9999 1.0298 1.0288 1.0129 1.0071 1.0013 1.0282 1.0347 0.9973 0.9974 1.0112</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">1.1515 0.8235 1.9119 2.0641 0.9667 0.8879 0.9233 0.9417 0.8757 0.9823 1.0004 1.0259 1.0119 0.9895 0.9969 0.9984 0.9882 0.9954 0.9907 1.8629 0.9808 0.9657 0.9583 0.9376 0.9833 0.9801 0.9999 0.9848 0.9822 1.0055 0.9861 0.9839 0.9982 0.9849 0.9954 1.6155 0.9535 0.9730 1.0542 1.0008 0.9846 0.9749 1.8793 0.9806 0.9600 0.9624 0.9808 0.9805 0.9996</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">-0.021548425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.436071837501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.02447 -15.15298 0.87149 9.10979 -8.28740 0.82239 3.44427 -3.13719 0.30708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14415</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
