<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.14152"
                        y3="-0.850025"
                        z3="-0.271696"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.357463"
                        y3="-2.747274"
                        z3="0.809966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.96366"
                        y3="0.389753"
                        z3="-2.498809"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.232112"
                        y3="0.272369"
                        z3="1.381582"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.569189"
                        y3="0.119822"
                        z3="-0.073775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.003573"
                        y3="-1.058036"
                        z3="0.687446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.07286"
                        y3="1.159244"
                        z3="1.768406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.348612"
                        y3="0.303906"
                        z3="2.397804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.961616"
                        y3="0.057047"
                        z3="-0.564762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.671855"
                        y3="-1.650994"
                        z3="0.430325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.519654"
                        y3="0.854226"
                        z3="-1.478403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456563"
                        y3="-1.306333"
                        z3="-0.590343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.945874"
                        y3="0.661936"
                        z3="-1.90045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.817138"
                        y3="1.988297"
                        z3="-2.160941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.885575"
                        y3="-0.742724"
                        z3="-1.939307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.466527"
                        y3="-0.7707"
                        z3="0.397099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.447878"
                        y3="-0.098571"
                        z3="-0.216797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.220503"
                        y3="-0.072853"
                        z3="-1.672327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.327277"
                        y3="-1.031673"
                        z3="1.85192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.643289"
                        y3="0.561413"
                        z3="0.403533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.275553"
                        y3="1.61514"
                        z3="1.340178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.954732"
                        y3="2.471512"
                        z3="2.116697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.86385"
                        y3="0.60106"
                        z3="-0.741291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.714011"
                        y3="-1.828774"
                        z3="0.96685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.606047"
                        y3="0.80875"
                        z3="2.69184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.433726"
                        y3="2.172484"
                        z3="1.953699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.302802"
                        y3="1.222837"
                        z3="1.003573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.974163"
                        y3="0.030766"
                        z3="3.385802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.162797"
                        y3="-0.377548"
                        z3="2.156018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.772478"
                        y3="1.307223"
                        z3="2.466159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.582236"
                        y3="-0.726241"
                        z3="-0.139072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.472004"
                        y3="-2.399233"
                        z3="-0.580323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.174456"
                        y3="0.003138"
                        z3="-2.300008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.978629"
                        y3="-1.501047"
                        z3="-2.71689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.419677"
                        y3="-0.171267"
                        z3="-1.3828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.538621"
                        y3="1.559219"
                        z3="-1.706142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.014928"
                        y3="0.471001"
                        z3="-2.974366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.355317"
                        y3="2.92463"
                        z3="-1.994994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.794419"
                        y3="2.137399"
                        z3="-1.822293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.792649"
                        y3="1.833938"
                        z3="-3.242576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.086973"
                        y3="-2.078758"
                        z3="2.037463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.50923"
                        y3="-0.440555"
                        z3="2.269705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.227089"
                        y3="-0.768413"
                        z3="2.403583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.261513"
                        y3="-0.180156"
                        z3="0.918482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.266581"
                        y3="0.978822"
                        z3="-0.391111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.674052"
                        y3="3.238253"
                        z3="2.797236"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1415,-.85,-.2717;-.3575,-2.7473,.81;3.9637,.3898,-2.4988;-2.2321,.2724,1.3816;-2.5692,.1198,-.0738;-2.0036,-1.058,.6874;-1.0729,1.1592,1.7684;-3.3486,.3039,2.3978;-3.9616,.057,-.5648;-.6719,-1.651,.4303;-4.5197,.8542,-1.4784;1.4566,-1.3063,-.5903;-5.9459,.6619,-1.9004;-3.8171,1.9883,-2.1609;1.8856,-.7427,-1.9393;2.4665,-.7707,.3971;3.4479,-.0986,-.2168;3.2205,-.0729,-1.6723;2.3273,-1.0317,1.8519;4.6433,.5614,.4035;4.2756,1.6151,1.3402;3.9547,2.4715,2.1167;-1.8639,.6011,-.7413;-2.714,-1.8288,.9668;-.606,.8087,2.6918;-1.4337,2.1725,1.9537;-.3028,1.2228,1.0036;-2.9742,.0308,3.3858;-4.1628,-.3775,2.156;-3.7725,1.3072,2.4662;-4.5822,-.7262,-.1391;1.472,-2.3992,-.5803;1.1745,.0031,-2.3;1.9786,-1.501,-2.7169;-6.4197,-.1713,-1.3828;-6.5386,1.5592,-1.7061;-6.0149,.471,-2.9744;-4.3553,2.9246,-1.995;-2.7944,2.1374,-1.8223;-3.7926,1.8339,-3.2426;2.087,-2.0788,2.0375;1.5092,-.4406,2.2697;3.2271,-.7684,2.4036;5.2615,-.1802,.9185;5.2666,.9788,-.3911;3.6741,3.2383,2.7972;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.0565268663 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="0.14151972"
                                 y3="-0.85002532"
                                 z3="-0.27169641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.35746296"
                                 y3="-2.7472745"
                                 z3="0.80996626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.96366024"
                                 y3="0.38975284"
                                 z3="-2.4988088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.23211228"
                                 y3="0.27236868"
                                 z3="1.3815821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.56918948"
                                 y3="0.11982232"
                                 z3="-0.07377472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.0035732"
                                 y3="-1.05803605"
                                 z3="0.68744593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07286034"
                                 y3="1.1592443"
                                 z3="1.76840617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34861207"
                                 y3="0.30390645"
                                 z3="2.397804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.96161611"
                                 y3="0.05704697"
                                 z3="-0.56476182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67185548"
                                 y3="-1.65099406"
                                 z3="0.43032501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.5196538"
                                 y3="0.85422595"
                                 z3="-1.47840277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45656267"
                                 y3="-1.30633298"
                                 z3="-0.59034275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.94587395"
                                 y3="0.66193633"
                                 z3="-1.90045024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.81713841"
                                 y3="1.98829676"
                                 z3="-2.16094099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88557492"
                                 y3="-0.74272401"
                                 z3="-1.93930652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46652653"
                                 y3="-0.7707"
                                 z3="0.39709864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44787787"
                                 y3="-0.09857108"
                                 z3="-0.21679684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22050331"
                                 y3="-0.07285281"
                                 z3="-1.67232735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32727728"
                                 y3="-1.03167314"
                                 z3="1.85191965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.64328875"
                                 y3="0.5614132"
                                 z3="0.40353258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.275553"
                                 y3="1.61513971"
                                 z3="1.34017831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.95473185"
                                 y3="2.47151169"
                                 z3="2.11669699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.86385049"
                                 y3="0.60106038"
                                 z3="-0.74129109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.7140107"
                                 y3="-1.82877357"
                                 z3="0.96684984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.60604715"
                                 y3="0.8087495"
                                 z3="2.6918399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.43372563"
                                 y3="2.17248386"
                                 z3="1.953699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.30280177"
                                 y3="1.22283718"
                                 z3="1.00357289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97416304"
                                 y3="0.03076603"
                                 z3="3.3858024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.16279661"
                                 y3="-0.37754777"
                                 z3="2.15601826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77247812"
                                 y3="1.30722327"
                                 z3="2.46615948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.58223558"
                                 y3="-0.72624137"
                                 z3="-0.13907239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.47200412"
                                 y3="-2.39923304"
                                 z3="-0.58032329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1744556"
                                 y3="0.00313777"
                                 z3="-2.30000831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97862942"
                                 y3="-1.50104705"
                                 z3="-2.7168898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.41967679"
                                 y3="-0.1712667"
                                 z3="-1.38279966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.53862139"
                                 y3="1.5592186"
                                 z3="-1.70614225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.01492757"
                                 y3="0.47100131"
                                 z3="-2.97436595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35531655"
                                 y3="2.92462968"
                                 z3="-1.99499354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.79441928"
                                 y3="2.13739892"
                                 z3="-1.82229305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.79264852"
                                 y3="1.8339382"
                                 z3="-3.24257607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08697257"
                                 y3="-2.07875774"
                                 z3="2.03746349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50922999"
                                 y3="-0.44055521"
                                 z3="2.26970527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.22708862"
                                 y3="-0.76841344"
                                 z3="2.40358319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.26151302"
                                 y3="-0.18015614"
                                 z3="0.91848162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.26658124"
                                 y3="0.97882161"
                                 z3="-0.39111145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.67405152"
                                 y3="3.23825332"
                                 z3="2.7972358">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1415,-.85,-.2717;-.3575,-2.7473,.81;3.9637,.3898,-2.4988;-2.2321,.2724,1.3816;-2.5692,.1198,-.0738;-2.0036,-1.058,.6874;-1.0729,1.1592,1.7684;-3.3486,.3039,2.3978;-3.9616,.057,-.5648;-.6719,-1.651,.4303;-4.5197,.8542,-1.4784;1.4566,-1.3063,-.5903;-5.9459,.6619,-1.9005;-3.8171,1.9883,-2.1609;1.8856,-.7427,-1.9393;2.4665,-.7707,.3971;3.4479,-.0986,-.2168;3.2205,-.0729,-1.6723;2.3273,-1.0317,1.8519;4.6433,.5614,.4035;4.2756,1.6151,1.3402;3.9547,2.4715,2.1167;-1.8639,.6011,-.7413;-2.714,-1.8288,.9668;-.606,.8087,2.6918;-1.4337,2.1725,1.9537;-.3028,1.2228,1.0036;-2.9742,.0308,3.3858;-4.1628,-.3775,2.156;-3.7725,1.3072,2.4662;-4.5822,-.7262,-.1391;1.472,-2.3992,-.5803;1.1745,.0031,-2.3;1.9786,-1.501,-2.7169;-6.4197,-.1713,-1.3828;-6.5386,1.5592,-1.7061;-6.0149,.471,-2.9744;-4.3553,2.9246,-1.995;-2.7944,2.1374,-1.8223;-3.7926,1.8339,-3.2426;2.087,-2.0788,2.0375;1.5092,-.4406,2.2697;3.2271,-.7684,2.4036;5.2615,-.1802,.9185;5.2666,.9788,-.3911;3.6741,3.2383,2.7972;</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="0.14152"
                        y3="-0.850025"
                        z3="-0.271696"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.357463"
                        y3="-2.747274"
                        z3="0.809966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.96366"
                        y3="0.389753"
                        z3="-2.498809"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.232112"
                        y3="0.272369"
                        z3="1.381582"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.569189"
                        y3="0.119822"
                        z3="-0.073775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.003573"
                        y3="-1.058036"
                        z3="0.687446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.07286"
                        y3="1.159244"
                        z3="1.768406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.348612"
                        y3="0.303906"
                        z3="2.397804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.961616"
                        y3="0.057047"
                        z3="-0.564762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.671855"
                        y3="-1.650994"
                        z3="0.430325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.519654"
                        y3="0.854226"
                        z3="-1.478403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456563"
                        y3="-1.306333"
                        z3="-0.590343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.945874"
                        y3="0.661936"
                        z3="-1.90045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.817138"
                        y3="1.988297"
                        z3="-2.160941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.885575"
                        y3="-0.742724"
                        z3="-1.939307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.466527"
                        y3="-0.7707"
                        z3="0.397099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.447878"
                        y3="-0.098571"
                        z3="-0.216797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.220503"
                        y3="-0.072853"
                        z3="-1.672327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.327277"
                        y3="-1.031673"
                        z3="1.85192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.643289"
                        y3="0.561413"
                        z3="0.403533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.275553"
                        y3="1.61514"
                        z3="1.340178"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.954732"
                        y3="2.471512"
                        z3="2.116697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.86385"
                        y3="0.60106"
                        z3="-0.741291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.714011"
                        y3="-1.828774"
                        z3="0.96685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.606047"
                        y3="0.80875"
                        z3="2.69184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.433726"
                        y3="2.172484"
                        z3="1.953699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.302802"
                        y3="1.222837"
                        z3="1.003573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.974163"
                        y3="0.030766"
                        z3="3.385802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.162797"
                        y3="-0.377548"
                        z3="2.156018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.772478"
                        y3="1.307223"
                        z3="2.466159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.582236"
                        y3="-0.726241"
                        z3="-0.139072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.472004"
                        y3="-2.399233"
                        z3="-0.580323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.174456"
                        y3="0.003138"
                        z3="-2.300008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.978629"
                        y3="-1.501047"
                        z3="-2.71689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.419677"
                        y3="-0.171267"
                        z3="-1.3828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.538621"
                        y3="1.559219"
                        z3="-1.706142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.014928"
                        y3="0.471001"
                        z3="-2.974366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.355317"
                        y3="2.92463"
                        z3="-1.994994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.794419"
                        y3="2.137399"
                        z3="-1.822293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.792649"
                        y3="1.833938"
                        z3="-3.242576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.086973"
                        y3="-2.078758"
                        z3="2.037463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.50923"
                        y3="-0.440555"
                        z3="2.269705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.227089"
                        y3="-0.768413"
                        z3="2.403583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.261513"
                        y3="-0.180156"
                        z3="0.918482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.266581"
                        y3="0.978822"
                        z3="-0.391111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.674052"
                        y3="3.238253"
                        z3="2.797236"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1415,-.85,-.2717;-.3575,-2.7473,.81;3.9637,.3898,-2.4988;-2.2321,.2724,1.3816;-2.5692,.1198,-.0738;-2.0036,-1.058,.6874;-1.0729,1.1592,1.7684;-3.3486,.3039,2.3978;-3.9616,.057,-.5648;-.6719,-1.651,.4303;-4.5197,.8542,-1.4784;1.4566,-1.3063,-.5903;-5.9459,.6619,-1.9004;-3.8171,1.9883,-2.1609;1.8856,-.7427,-1.9393;2.4665,-.7707,.3971;3.4479,-.0986,-.2168;3.2205,-.0729,-1.6723;2.3273,-1.0317,1.8519;4.6433,.5614,.4035;4.2756,1.6151,1.3402;3.9547,2.4715,2.1167;-1.8639,.6011,-.7413;-2.714,-1.8288,.9668;-.606,.8087,2.6918;-1.4337,2.1725,1.9537;-.3028,1.2228,1.0036;-2.9742,.0308,3.3858;-4.1628,-.3775,2.156;-3.7725,1.3072,2.4662;-4.5822,-.7262,-.1391;1.472,-2.3992,-.5803;1.1745,.0031,-2.3;1.9786,-1.501,-2.7169;-6.4197,-.1713,-1.3828;-6.5386,1.5592,-1.7061;-6.0149,.471,-2.9744;-4.3553,2.9246,-1.995;-2.7944,2.1374,-1.8223;-3.7926,1.8339,-3.2426;2.087,-2.0788,2.0375;1.5092,-.4406,2.2697;3.2271,-.7684,2.4036;5.2615,-.1802,.9185;5.2666,.9788,-.3911;3.6741,3.2383,2.7972;</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">-964.14720295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.05652687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2748.20372981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4852.43552698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.23179716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96843523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82123228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999965180540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999965180540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999930361081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698487082381</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3551 130.5138 130.5590 130.9072 130.9639 131.1918 131.4664 131.6374 131.7618 131.9760 132.7878 133.0996 133.2831 133.5167 133.6960 133.7188 133.9364 134.0551 134.3400 134.7330 135.1778 135.4353 135.8850 136.5019 136.9640 137.1467 137.5319 138.0101 138.1397 138.6899 138.8065 139.2298 139.8670 140.0168 140.4587 140.6390 140.6895 140.8573 140.9658 141.1464 141.4609 141.5743 141.6145 141.7526 142.3640 142.5400 142.7146 142.9151 143.4514 143.5198 143.5333 143.6341 144.1055 144.4271 144.5427 144.7428 144.8067 145.0611 145.1597 145.3172 145.4599 145.6515 145.9356 146.0778 146.3289 146.4912 146.5618 146.8011 147.0672 147.2482 147.5974 147.7618 148.0018 148.1479 148.2860 148.5863 148.6420 148.8691 148.9902 149.1594 149.3457 149.5162 149.8367 149.9635 150.2428 150.2885 150.5697 150.9139 151.0917 151.1290 151.4206 151.6319 151.7400 152.3010 152.4498 152.7238 153.1862 153.3545 153.5118 154.1715 154.4173 154.6978 154.9491 155.1679 155.5837 156.4085 156.8672 157.0651 157.4842 157.5746 157.6084 157.8124 158.0681 158.3534 158.7335 159.0044 159.3661 159.5092 159.7597 159.8068 160.0440 160.4590 160.9351 161.2940 161.5026 161.9396 163.4101 165.5177 167.2026 169.1120 169.4756 172.1819 172.8084 173.2848 176.1372 177.0921 177.6676 178.7963 179.7532 182.3337 182.3942 186.0096 186.2977 187.3802 188.5514 188.9070 193.6105 194.2892 195.2370 196.3590 197.0824 198.6340 206.0277 208.7895 613.5982 621.6562 626.8084 630.6567 633.6014 635.6219 638.4825 639.4294 640.3513 642.5744 643.1471 644.3505 644.7415 645.4254 647.3861 648.6477 650.0958 651.2398 651.6208 1198.8279 1199.4909 1213.4296</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.275693 -0.363818 -0.328777 0.122436 0.075761 -0.126466 -0.305726 -0.240818 -0.214649 0.333590 -0.040912 0.177322 -0.205182 -0.240673 -0.130715 -0.043363 -0.059328 0.218862 -0.242695 -0.157144 -0.410628 0.086227 0.083244 0.077430 0.091943 0.095059 0.094828 0.093114 0.073104 0.090437 0.076403 0.104175 0.089585 0.090066 0.077389 0.084027 0.085767 0.086162 0.080439 0.089951 0.123890 0.105439 0.096225 0.119246 0.119765 0.244701</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2757 8.3638 8.3288 5.8776 5.9242 6.1265 6.3057 6.2408 6.2146 5.6664 6.0409 5.8227 6.2052 6.2407 6.1307 6.0434 6.0593 5.7811 6.2427 6.1571 6.4106 5.9138 0.9168 0.9226 0.9081 0.9049 0.9052 0.9069 0.9269 0.9096 0.9236 0.8958 0.9104 0.9099 0.9226 0.9160 0.9142 0.9138 0.9196 0.9100 0.8761 0.8946 0.9038 0.8808 0.8802 0.7553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2757 -0.3638 -0.3288 0.1224 0.0758 -0.1265 -0.3057 -0.2408 -0.2146 0.3336 -0.0409 0.1773 -0.2052 -0.2407 -0.1307 -0.0434 -0.0593 0.2189 -0.2427 -0.1571 -0.4106 0.0862 0.0832 0.0774 0.0919 0.0951 0.0948 0.0931 0.0731 0.0904 0.0764 0.1042 0.0896 0.0901 0.0774 0.0840 0.0858 0.0862 0.0804 0.0900 0.1239 0.1054 0.0962 0.1192 0.1198 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0854 2.1358 2.1746 3.6714 3.7319 3.9149 3.9153 3.9175 3.9040 4.2627 3.8035 3.7922 3.9384 3.9499 3.8804 3.6728 3.4706 4.1110 3.9543 3.9175 3.8598 3.5838 1.0261 1.0373 0.9976 1.0073 1.0142 1.0039 1.0112 1.0048 1.0201 1.0288 1.0297 1.0282 1.0121 0.9987 0.9981 1.0003 1.0132 0.9986 1.0111 0.9981 1.0040 0.9855 1.0195 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0854 2.1358 2.1746 3.6714 3.7319 3.9149 3.9153 3.9175 3.9040 4.2627 3.8035 3.7922 3.9384 3.9499 3.8804 3.6728 3.4706 4.1110 3.9543 3.9175 3.8598 3.5838 1.0261 1.0373 0.9976 1.0073 1.0142 1.0039 1.0112 1.0048 1.0201 1.0288 1.0297 1.0282 1.0121 0.9987 0.9981 1.0003 1.0132 0.9986 1.0111 0.9981 1.0040 0.9855 1.0195 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="48">1.1559 0.8164 1.9631 2.1094 0.8618 0.9040 0.9248 0.9584 0.9162 0.9810 1.0042 1.0478 1.0136 1.0035 0.9914 0.9912 0.9917 0.9840 0.9955 1.8742 0.9693 0.9669 0.9683 0.9164 0.9894 0.9898 0.9987 0.9849 0.9820 0.9847 1.0026 0.9858 0.9945 0.9870 0.9919 1.6462 0.9504 0.9771 0.9080 0.9869 0.9626 1.0022 1.1075 -0.1038 1.0047 0.9902 2.7072 0.9161</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022625867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169828814413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.23286 24.17530 -1.05756 8.40494 -8.10695 0.29799 4.72500 -4.06355 0.66145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
