<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.708023"
                        y3="-0.493076"
                        z3="1.305569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.365278"
                        y3="-1.184904"
                        z3="-0.792901"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.374935"
                        y3="-0.423721"
                        z3="0.238189"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.961828"
                        y3="1.04708"
                        z3="0.365072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.911732"
                        y3="1.535391"
                        z3="-0.62754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.609432"
                        y3="3.020945"
                        z3="-0.459203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.412773"
                        y3="3.541196"
                        z3="-1.263469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.343186"
                        y3="-1.402284"
                        z3="0.826367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.719919"
                        y3="-0.650447"
                        z3="0.923748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.091059"
                        y3="2.954832"
                        z3="-0.773793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.584443"
                        y3="3.32555"
                        z3="-2.763818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.032149"
                        y3="-1.452538"
                        z3="0.118714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.844944"
                        y3="-1.261944"
                        z3="0.70004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.445629"
                        y3="-1.281478"
                        z3="0.017449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.453315"
                        y3="-1.603235"
                        z3="-1.44437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.533367"
                        y3="-0.981762"
                        z3="0.755158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.925326"
                        y3="-0.9195"
                        z3="0.294624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.098762"
                        y3="-0.402495"
                        z3="1.043458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.762613"
                        y3="-1.697116"
                        z3="1.117879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.333225"
                        y3="-2.74793"
                        z3="1.203264"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.495857"
                        y3="-0.65698"
                        z3="-0.827473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.85688"
                        y3="1.667681"
                        z3="0.24615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.612358"
                        y3="1.230637"
                        z3="1.388164"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.994051"
                        y3="0.960111"
                        z3="-0.50665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.26517"
                        y3="1.339112"
                        z3="-1.644812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.427972"
                        y3="3.228258"
                        z3="0.601217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.499696"
                        y3="3.599996"
                        z3="-0.72782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.370566"
                        y3="4.622606"
                        z3="-1.091054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.781304"
                        y3="-2.407063"
                        z3="0.793334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.189921"
                        y3="-1.17174"
                        z3="1.885486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.04737"
                        y3="-1.687742"
                        z3="0.838969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.662152"
                        y3="-0.409112"
                        z3="1.987546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.496973"
                        y3="-0.021905"
                        z3="0.487627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.047898"
                        y3="3.123087"
                        z3="0.295464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.754684"
                        y3="3.410524"
                        z3="-1.290946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.028067"
                        y3="1.878323"
                        z3="-0.944804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.784762"
                        y3="3.812853"
                        z3="-3.32358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.559544"
                        y3="2.265819"
                        z3="-3.025164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.531962"
                        y3="3.732298"
                        z3="-3.12205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.081224"
                        y3="-1.660672"
                        z3="-0.946527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.819607"
                        y3="-1.042651"
                        z3="1.763665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.450658"
                        y3="-1.625534"
                        z3="-1.864753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.134197"
                        y3="-0.86283"
                        z3="-1.992173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.015844"
                        y3="-2.572905"
                        z3="-1.618879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.390302"
                        y3="-0.750762"
                        z3="1.804078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.497174"
                        y3="0.259526"
                        z3="1.813036"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.289963"
                        y3="0.05593"
                        z3="0.070405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.827879"
                        y3="-3.686758"
                        z3="1.268133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.708,-.4931,1.3056;3.3653,-1.1849,-.7929;-4.3749,-.4237,.2382;-3.9618,1.0471,.3651;-2.9117,1.5354,-.6275;-2.6094,3.0209,-.4592;-1.4128,3.5412,-1.2635;-3.3432,-1.4023,.8264;-5.7199,-.6504,.9237;-.0911,2.9548,-.7738;-1.5844,3.3255,-2.7638;-2.0321,-1.4525,.1187;-.8449,-1.2619,.7;.4456,-1.2815,.0174;.4533,-1.6032,-1.4444;1.5334,-.9818,.7552;2.9253,-.9195,.2946;5.0988,-.4025,1.0435;5.7626,-1.6971,1.1179;6.3332,-2.7479,1.2033;-4.4959,-.657,-.8275;-4.8569,1.6677,.2462;-3.6124,1.2306,1.3882;-1.9941,.9601,-.5067;-3.2652,1.3391,-1.6448;-2.428,3.2283,.6012;-3.4997,3.6,-.7278;-1.3706,4.6226,-1.0911;-3.7813,-2.4071,.7933;-3.1899,-1.1717,1.8855;-6.0474,-1.6877,.839;-5.6622,-.4091,1.9875;-6.497,-.0219,.4876;.0479,3.1231,.2955;.7547,3.4105,-1.2909;-.0281,1.8783,-.9448;-.7848,3.8129,-3.3236;-1.5595,2.2658,-3.0252;-2.532,3.7323,-3.1221;-2.0812,-1.6607,-.9465;-.8196,-1.0427,1.7637;1.4507,-1.6255,-1.8648;-.1342,-.8628,-1.9922;-.0158,-2.5729,-1.6189;1.3903,-.7508,1.8041;5.4972,.2595,1.813;5.29,.0559,.0704;6.8279,-3.6868,1.2681;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509.9754567975 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">1.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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="3.70802333"
                                 y3="-0.49307581"
                                 z3="1.30556912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.36527798"
                                 y3="-1.18490379"
                                 z3="-0.79290085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.3749348"
                                 y3="-0.4237213"
                                 z3="0.23818892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.96182755"
                                 y3="1.04707966"
                                 z3="0.36507208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.91173222"
                                 y3="1.53539095"
                                 z3="-0.62754027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60943235"
                                 y3="3.02094454"
                                 z3="-0.45920345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41277289"
                                 y3="3.54119601"
                                 z3="-1.26346863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34318642"
                                 y3="-1.40228416"
                                 z3="0.82636691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.71991901"
                                 y3="-0.65044722"
                                 z3="0.92374839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.09105886"
                                 y3="2.95483248"
                                 z3="-0.77379314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.58444323"
                                 y3="3.32555005"
                                 z3="-2.76381807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03214865"
                                 y3="-1.45253787"
                                 z3="0.11871399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.84494449"
                                 y3="-1.26194447"
                                 z3="0.70003974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4456294"
                                 y3="-1.28147754"
                                 z3="0.01744869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45331482"
                                 y3="-1.60323481"
                                 z3="-1.44437012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53336685"
                                 y3="-0.98176182"
                                 z3="0.75515815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92532578"
                                 y3="-0.91950013"
                                 z3="0.29462399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.09876223"
                                 y3="-0.40249489"
                                 z3="1.04345844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.76261267"
                                 y3="-1.69711595"
                                 z3="1.11787875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.3332254"
                                 y3="-2.74792957"
                                 z3="1.20326353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.49585739"
                                 y3="-0.65698035"
                                 z3="-0.82747319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.85688028"
                                 y3="1.66768121"
                                 z3="0.24614985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.61235813"
                                 y3="1.23063715"
                                 z3="1.38816367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.9940512"
                                 y3="0.96011074"
                                 z3="-0.50664959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.26517043"
                                 y3="1.33911171"
                                 z3="-1.64481208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.42797222"
                                 y3="3.22825832"
                                 z3="0.60121679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49969629"
                                 y3="3.59999583"
                                 z3="-0.72782009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.37056596"
                                 y3="4.62260592"
                                 z3="-1.09105369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78130439"
                                 y3="-2.40706321"
                                 z3="0.79333351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18992122"
                                 y3="-1.17173969"
                                 z3="1.88548581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.04737038"
                                 y3="-1.68774165"
                                 z3="0.83896908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.66215163"
                                 y3="-0.40911237"
                                 z3="1.98754562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.49697287"
                                 y3="-0.02190489"
                                 z3="0.48762713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04789763"
                                 y3="3.12308666"
                                 z3="0.29546368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75468406"
                                 y3="3.41052371"
                                 z3="-1.29094579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.02806696"
                                 y3="1.87832325"
                                 z3="-0.94480361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.78476225"
                                 y3="3.81285252"
                                 z3="-3.32357962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.55954385"
                                 y3="2.26581925"
                                 z3="-3.02516435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.53196207"
                                 y3="3.73229822"
                                 z3="-3.12204954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.08122372"
                                 y3="-1.66067238"
                                 z3="-0.9465266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81960713"
                                 y3="-1.04265076"
                                 z3="1.76366457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.45065787"
                                 y3="-1.62553394"
                                 z3="-1.86475288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.13419746"
                                 y3="-0.86282964"
                                 z3="-1.9921731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.01584439"
                                 y3="-2.57290544"
                                 z3="-1.61887879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.39030232"
                                 y3="-0.75076212"
                                 z3="1.80407799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.49717412"
                                 y3="0.25952644"
                                 z3="1.81303577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.28996293"
                                 y3="0.05593037"
                                 z3="0.07040499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.8278789"
                                 y3="-3.68675785"
                                 z3="1.26813321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.708,-.4931,1.3056;3.3653,-1.1849,-.7929;-4.3749,-.4237,.2382;-3.9618,1.0471,.3651;-2.9117,1.5354,-.6275;-2.6094,3.0209,-.4592;-1.4128,3.5412,-1.2635;-3.3432,-1.4023,.8264;-5.7199,-.6504,.9237;-.0911,2.9548,-.7738;-1.5844,3.3256,-2.7638;-2.0321,-1.4525,.1187;-.8449,-1.2619,.7;.4456,-1.2815,.0174;.4533,-1.6032,-1.4444;1.5334,-.9818,.7552;2.9253,-.9195,.2946;5.0988,-.4025,1.0435;5.7626,-1.6971,1.1179;6.3332,-2.7479,1.2033;-4.4959,-.657,-.8275;-4.8569,1.6677,.2461;-3.6124,1.2306,1.3882;-1.9941,.9601,-.5066;-3.2652,1.3391,-1.6448;-2.428,3.2283,.6012;-3.4997,3.6,-.7278;-1.3706,4.6226,-1.0911;-3.7813,-2.4071,.7933;-3.1899,-1.1717,1.8855;-6.0474,-1.6877,.839;-5.6622,-.4091,1.9875;-6.497,-.0219,.4876;.0479,3.1231,.2955;.7547,3.4105,-1.2909;-.0281,1.8783,-.9448;-.7848,3.8129,-3.3236;-1.5595,2.2658,-3.0252;-2.532,3.7323,-3.122;-2.0812,-1.6607,-.9465;-.8196,-1.0427,1.7637;1.4507,-1.6255,-1.8648;-.1342,-.8628,-1.9922;-.0158,-2.5729,-1.6189;1.3903,-.7508,1.8041;5.4972,.2595,1.813;5.29,.0559,.0704;6.8279,-3.6868,1.2681;</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="3.708023"
                        y3="-0.493076"
                        z3="1.305569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.365278"
                        y3="-1.184904"
                        z3="-0.792901"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.374935"
                        y3="-0.423721"
                        z3="0.238189"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.961828"
                        y3="1.04708"
                        z3="0.365072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.911732"
                        y3="1.535391"
                        z3="-0.62754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.609432"
                        y3="3.020945"
                        z3="-0.459203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.412773"
                        y3="3.541196"
                        z3="-1.263469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.343186"
                        y3="-1.402284"
                        z3="0.826367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.719919"
                        y3="-0.650447"
                        z3="0.923748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.091059"
                        y3="2.954832"
                        z3="-0.773793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.584443"
                        y3="3.32555"
                        z3="-2.763818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.032149"
                        y3="-1.452538"
                        z3="0.118714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.844944"
                        y3="-1.261944"
                        z3="0.70004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.445629"
                        y3="-1.281478"
                        z3="0.017449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.453315"
                        y3="-1.603235"
                        z3="-1.44437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.533367"
                        y3="-0.981762"
                        z3="0.755158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.925326"
                        y3="-0.9195"
                        z3="0.294624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.098762"
                        y3="-0.402495"
                        z3="1.043458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.762613"
                        y3="-1.697116"
                        z3="1.117879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.333225"
                        y3="-2.74793"
                        z3="1.203264"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.495857"
                        y3="-0.65698"
                        z3="-0.827473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.85688"
                        y3="1.667681"
                        z3="0.24615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.612358"
                        y3="1.230637"
                        z3="1.388164"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.994051"
                        y3="0.960111"
                        z3="-0.50665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.26517"
                        y3="1.339112"
                        z3="-1.644812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.427972"
                        y3="3.228258"
                        z3="0.601217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.499696"
                        y3="3.599996"
                        z3="-0.72782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.370566"
                        y3="4.622606"
                        z3="-1.091054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.781304"
                        y3="-2.407063"
                        z3="0.793334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.189921"
                        y3="-1.17174"
                        z3="1.885486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.04737"
                        y3="-1.687742"
                        z3="0.838969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.662152"
                        y3="-0.409112"
                        z3="1.987546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.496973"
                        y3="-0.021905"
                        z3="0.487627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.047898"
                        y3="3.123087"
                        z3="0.295464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.754684"
                        y3="3.410524"
                        z3="-1.290946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.028067"
                        y3="1.878323"
                        z3="-0.944804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.784762"
                        y3="3.812853"
                        z3="-3.32358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.559544"
                        y3="2.265819"
                        z3="-3.025164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.531962"
                        y3="3.732298"
                        z3="-3.12205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.081224"
                        y3="-1.660672"
                        z3="-0.946527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.819607"
                        y3="-1.042651"
                        z3="1.763665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.450658"
                        y3="-1.625534"
                        z3="-1.864753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.134197"
                        y3="-0.86283"
                        z3="-1.992173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.015844"
                        y3="-2.572905"
                        z3="-1.618879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.390302"
                        y3="-0.750762"
                        z3="1.804078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.497174"
                        y3="0.259526"
                        z3="1.813036"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.289963"
                        y3="0.05593"
                        z3="0.070405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.827879"
                        y3="-3.686758"
                        z3="1.268133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.708,-.4931,1.3056;3.3653,-1.1849,-.7929;-4.3749,-.4237,.2382;-3.9618,1.0471,.3651;-2.9117,1.5354,-.6275;-2.6094,3.0209,-.4592;-1.4128,3.5412,-1.2635;-3.3432,-1.4023,.8264;-5.7199,-.6504,.9237;-.0911,2.9548,-.7738;-1.5844,3.3255,-2.7638;-2.0321,-1.4525,.1187;-.8449,-1.2619,.7;.4456,-1.2815,.0174;.4533,-1.6032,-1.4444;1.5334,-.9818,.7552;2.9253,-.9195,.2946;5.0988,-.4025,1.0435;5.7626,-1.6971,1.1179;6.3332,-2.7479,1.2033;-4.4959,-.657,-.8275;-4.8569,1.6677,.2462;-3.6124,1.2306,1.3882;-1.9941,.9601,-.5067;-3.2652,1.3391,-1.6448;-2.428,3.2283,.6012;-3.4997,3.6,-.7278;-1.3706,4.6226,-1.0911;-3.7813,-2.4071,.7933;-3.1899,-1.1717,1.8855;-6.0474,-1.6877,.839;-5.6622,-.4091,1.9875;-6.497,-.0219,.4876;.0479,3.1231,.2955;.7547,3.4105,-1.2909;-.0281,1.8783,-.9448;-.7848,3.8129,-3.3236;-1.5595,2.2658,-3.0252;-2.532,3.7323,-3.1221;-2.0812,-1.6607,-.9465;-.8196,-1.0427,1.7637;1.4507,-1.6255,-1.8648;-.1342,-.8628,-1.9922;-.0158,-2.5729,-1.6189;1.3903,-.7508,1.8041;5.4972,.2595,1.813;5.29,.0559,.0704;6.8279,-3.6868,1.2681;</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">-853.22696627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1509.97545680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2363.20242306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4154.09097566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1790.88855259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41516402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18819775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475603</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999985108865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999985108865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999970217729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612140139505</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7605 131.0557 131.2410 131.5987 131.7619 132.0270 132.0851 132.3804 132.6897 132.9774 133.2109 133.4075 133.5603 133.6959 134.0201 134.2013 134.2047 134.7054 134.8517 135.0176 135.3972 135.4093 135.5096 135.6923 136.3005 136.3522 136.4055 137.0927 137.5953 137.6936 137.8573 138.0029 138.2179 138.9614 139.3856 139.5281 140.1654 140.2659 140.5181 140.6959 141.0732 141.0977 141.2171 141.6809 141.8173 141.9570 142.0141 142.2021 142.5379 142.8488 142.9700 143.0940 143.4725 143.5236 144.1448 144.2276 144.7604 144.9423 145.1234 145.4528 145.6327 145.7889 146.0257 146.2677 146.4112 146.8296 147.0952 147.1720 147.3605 147.5079 147.7254 147.8157 148.3252 148.5329 148.6660 148.8737 149.0425 149.3055 149.6533 149.8455 150.0019 150.2300 150.3534 150.4976 150.6879 150.9726 151.2059 151.3234 151.7887 151.8125 152.0948 152.6422 152.7522 152.8936 153.0316 153.3918 153.5446 153.6699 153.7817 154.1223 154.2624 154.3909 154.4876 155.0791 155.3126 155.8429 156.0490 156.4819 156.5696 156.9041 157.0113 157.1430 157.4640 157.4869 158.1689 158.3074 158.5073 158.6180 158.8724 159.0351 159.2947 159.9372 160.1730 160.5154 160.6022 160.9332 161.4245 161.4936 161.6501 163.0979 163.2481 164.1696 165.4853 167.9295 168.4961 172.2894 172.9073 173.1746 177.1613 178.8811 179.4887 183.1760 185.8759 186.7045 188.2238 192.9661 193.4193 196.5158 199.2641 204.8142 206.7781 626.3492 630.9147 633.5980 634.2466 634.7154 636.6788 638.1533 639.8846 641.3819 642.1960 643.3099 643.6512 644.2138 646.6174 647.2345 648.6044 650.0581 652.0260 1199.0950 1209.2655</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261696 -0.383404 0.067569 -0.172979 -0.064920 -0.163542 0.053819 -0.126033 -0.271459 -0.260517 -0.284190 -0.122377 -0.083196 0.007601 -0.255861 -0.163738 0.428522 -0.013203 -0.366210 0.070772 0.033717 0.070314 0.061209 0.008964 0.068600 0.067386 0.073766 0.037870 0.089498 0.070371 0.081336 0.082196 0.082602 0.083890 0.087793 0.057665 0.088164 0.072517 0.085471 0.107218 0.072621 0.126545 0.082313 0.097130 0.094018 0.116171 0.125737 0.239961</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2617 8.3834 5.9324 6.1730 6.0649 6.1635 5.9462 6.1260 6.2715 6.2605 6.2842 6.1224 6.0832 5.9924 6.2559 6.1637 5.5715 6.0132 6.3662 5.9292 0.9663 0.9297 0.9388 0.9910 0.9314 0.9326 0.9262 0.9621 0.9105 0.9296 0.9187 0.9178 0.9174 0.9161 0.9122 0.9423 0.9118 0.9275 0.9145 0.8928 0.9274 0.8735 0.9177 0.9029 0.9060 0.8838 0.8743 0.7600</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2617 -0.3834 0.0676 -0.1730 -0.0649 -0.1635 0.0538 -0.1260 -0.2715 -0.2605 -0.2842 -0.1224 -0.0832 0.0076 -0.2559 -0.1637 0.4285 -0.0132 -0.3662 0.0708 0.0337 0.0703 0.0612 0.0090 0.0686 0.0674 0.0738 0.0379 0.0895 0.0704 0.0813 0.0822 0.0826 0.0839 0.0878 0.0577 0.0882 0.0725 0.0855 0.1072 0.0726 0.1265 0.0823 0.0971 0.0940 0.1162 0.1257 0.2400</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1324 2.1186 3.7877 3.9371 3.8109 3.9293 3.8571 3.9267 3.9436 3.9553 3.9479 3.8931 3.9220 3.6721 3.9149 3.7907 4.2102 3.9839 3.7946 3.6798 1.0218 1.0093 1.0133 1.0483 1.0108 1.0110 1.0107 1.0102 1.0064 1.0177 1.0079 1.0027 1.0078 1.0073 1.0080 1.0022 1.0081 1.0003 1.0048 1.0081 1.0316 1.0394 0.9956 0.9989 1.0369 0.9850 1.0016 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1324 2.1186 3.7877 3.9371 3.8109 3.9293 3.8571 3.9267 3.9436 3.9553 3.9479 3.8931 3.9220 3.6721 3.9149 3.7907 4.2102 3.9839 3.7946 3.6798 1.0218 1.0093 1.0133 1.0483 1.0108 1.0110 1.0107 1.0102 1.0064 1.0177 1.0079 1.0027 1.0078 1.0073 1.0080 1.0022 1.0081 1.0003 1.0048 1.0081 1.0316 1.0394 0.9956 0.9989 1.0369 0.9850 1.0016 0.9744</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="47">1.1502 0.9367 1.9427 0.9318 0.9124 0.9380 1.0157 0.9385 1.0140 0.9972 0.9243 0.9900 0.9985 0.9428 1.0194 1.0079 0.9571 0.9350 1.0151 0.9621 0.9985 1.0047 1.0025 0.9849 1.0035 0.9977 0.9995 0.9782 0.9969 0.9870 0.9964 1.8478 0.9704 1.0560 0.9759 0.9210 1.6688 0.9855 0.9833 0.9967 1.0822 0.9908 1.0498 0.9694 1.0333 2.7696 0.9246</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021124882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248091147459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.92227 34.06302 -0.85925 15.85018 -15.62393 0.22625 -7.55488 7.88124 0.32637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40602</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
