<?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="4.672239"
                        y3="-1.885434"
                        z3="1.334295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.677639"
                        y3="-3.749582"
                        z3="0.603021"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.018466"
                        y3="0.143418"
                        z3="-0.165181"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.070652"
                        y3="1.156968"
                        z3="-0.62512"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.713619"
                        y3="2.627299"
                        z3="-0.432674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.82029"
                        y3="3.549888"
                        z3="-0.93065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.508064"
                        y3="5.044485"
                        z3="-0.843039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.718011"
                        y3="0.265646"
                        z3="-0.975499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.746352"
                        y3="0.222189"
                        z3="1.332931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.608012"
                        y3="5.854988"
                        z3="-1.520833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.316135"
                        y3="5.510916"
                        z3="0.596436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.798932"
                        y3="-0.889234"
                        z3="-0.765097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.429131"
                        y3="-0.800382"
                        z3="-0.248278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.345876"
                        y3="-1.917229"
                        z3="-0.033953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.877048"
                        y3="-3.285076"
                        z3="-0.419469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.550463"
                        y3="-1.624752"
                        z3="0.495235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.642125"
                        y3="-2.561657"
                        z3="0.787715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.838958"
                        y3="-2.633266"
                        z3="1.636366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.651293"
                        y3="-2.890731"
                        z3="0.454265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.346001"
                        y3="-3.089137"
                        z3="-0.502548"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.436247"
                        y3="-0.849523"
                        z3="-0.372758"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.287209"
                        y3="0.980241"
                        z3="-1.684556"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.005485"
                        y3="0.950106"
                        z3="-0.093153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.515044"
                        y3="2.821564"
                        z3="0.62436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.787299"
                        y3="2.864946"
                        z3="-0.966526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.742952"
                        y3="3.345626"
                        z3="-0.373714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.041546"
                        y3="3.298851"
                        z3="-1.974074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.572565"
                        y3="5.223965"
                        z3="-1.387101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.204308"
                        y3="1.199115"
                        z3="-0.729522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.97367"
                        y3="0.321123"
                        z3="-2.040158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.269709"
                        y3="1.164965"
                        z3="1.607576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.671488"
                        y3="0.141269"
                        z3="1.90566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.083369"
                        y3="-0.578963"
                        z3="1.660086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.386748"
                        y3="6.923209"
                        z3="-1.50247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.56705"
                        y3="5.709983"
                        z3="-1.01797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.736402"
                        y3="5.562492"
                        z3="-2.564307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.122699"
                        y3="6.583845"
                        z3="0.639489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.211698"
                        y3="5.315028"
                        z3="1.191256"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.478922"
                        y3="5.013285"
                        z3="1.086222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.191687"
                        y3="-1.860036"
                        z3="-1.055038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.797319"
                        y3="0.180395"
                        z3="0.039198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.026829"
                        y3="-3.540902"
                        z3="0.136588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.620208"
                        y3="-4.050701"
                        z3="-0.236184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.614965"
                        y3="-3.306272"
                        z3="-1.478856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.764458"
                        y3="-0.589474"
                        z3="0.732962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.590159"
                        y3="-3.576703"
                        z3="2.128312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.401056"
                        y3="-2.02147"
                        z3="2.343097"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.948701"
                        y3="-3.270322"
                        z3="-1.359666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" 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:4.6722,-1.8854,1.3343;3.6776,-3.7496,.603;-3.0185,.1434,-.1652;-4.0707,1.157,-.6251;-3.7136,2.6273,-.4327;-4.8203,3.5499,-.9306;-4.5081,5.0445,-.843;-1.718,.2656,-.9755;-2.7464,.2222,1.3329;-5.608,5.855,-1.5208;-4.3161,5.5109,.5964;-.7989,-.8892,-.7651;.4291,-.8004,-.2483;1.3459,-1.9172,-.034;.877,-3.2851,-.4195;2.5505,-1.6248,.4952;3.6421,-2.5617,.7877;5.839,-2.6333,1.6364;6.6513,-2.8907,.4543;7.346,-3.0891,-.5025;-3.4362,-.8495,-.3728;-4.2872,.9802,-1.6846;-5.0055,.9501,-.0932;-3.515,2.8216,.6244;-2.7873,2.8649,-.9665;-5.743,3.3456,-.3737;-5.0415,3.2989,-1.9741;-3.5726,5.224,-1.3871;-1.2043,1.1991,-.7295;-1.9737,.3211,-2.0402;-2.2697,1.165,1.6076;-3.6715,.1413,1.9057;-2.0834,-.579,1.6601;-5.3867,6.9232,-1.5025;-6.5671,5.71,-1.018;-5.7364,5.5625,-2.5643;-4.1227,6.5838,.6395;-5.2117,5.315,1.1913;-3.4789,5.0133,1.0862;-1.1917,-1.86,-1.055;.7973,.1804,.0392;-.0268,-3.5409,.1366;1.6202,-4.0507,-.2362;.615,-3.3063,-1.4789;2.7645,-.5895,.733;5.5902,-3.5767,2.1283;6.4011,-2.0215,2.3431;7.9487,-3.2703,-1.3597;</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">1407.5686032869 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">1.593e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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="4.67223935"
                                 y3="-1.88543403"
                                 z3="1.33429515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.67763886"
                                 y3="-3.74958182"
                                 z3="0.60302055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.01846638"
                                 y3="0.14341781"
                                 z3="-0.1651813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.07065173"
                                 y3="1.15696841"
                                 z3="-0.62512019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.71361918"
                                 y3="2.62729892"
                                 z3="-0.43267435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.82029042"
                                 y3="3.54988783"
                                 z3="-0.93065047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.5080639"
                                 y3="5.0444853"
                                 z3="-0.84303894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71801089"
                                 y3="0.26564644"
                                 z3="-0.97549937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74635154"
                                 y3="0.22218862"
                                 z3="1.33293078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.60801155"
                                 y3="5.85498788"
                                 z3="-1.52083307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.31613533"
                                 y3="5.51091638"
                                 z3="0.59643569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7989324"
                                 y3="-0.8892335"
                                 z3="-0.76509685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42913071"
                                 y3="-0.80038188"
                                 z3="-0.24827822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.3458763"
                                 y3="-1.91722948"
                                 z3="-0.03395284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87704842"
                                 y3="-3.28507551"
                                 z3="-0.41946901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55046299"
                                 y3="-1.62475171"
                                 z3="0.49523506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.64212548"
                                 y3="-2.56165654"
                                 z3="0.78771476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.83895753"
                                 y3="-2.63326631"
                                 z3="1.63636581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.65129295"
                                 y3="-2.89073055"
                                 z3="0.45426475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.34600107"
                                 y3="-3.08913688"
                                 z3="-0.50254845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.43624701"
                                 y3="-0.84952336"
                                 z3="-0.37275828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.28720931"
                                 y3="0.98024065"
                                 z3="-1.68455567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.00548537"
                                 y3="0.95010558"
                                 z3="-0.09315334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.51504422"
                                 y3="2.82156394"
                                 z3="0.62436049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78729876"
                                 y3="2.86494606"
                                 z3="-0.96652596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.74295217"
                                 y3="3.34562603"
                                 z3="-0.37371415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.04154647"
                                 y3="3.29885063"
                                 z3="-1.97407414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.57256453"
                                 y3="5.22396463"
                                 z3="-1.38710101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20430757"
                                 y3="1.1991154"
                                 z3="-0.72952206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97366988"
                                 y3="0.32112331"
                                 z3="-2.04015795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26970887"
                                 y3="1.16496516"
                                 z3="1.60757626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67148784"
                                 y3="0.1412687"
                                 z3="1.9056596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08336915"
                                 y3="-0.57896264"
                                 z3="1.66008601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.3867483"
                                 y3="6.92320916"
                                 z3="-1.5024704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.56704982"
                                 y3="5.70998339"
                                 z3="-1.01797003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.7364023"
                                 y3="5.56249207"
                                 z3="-2.56430665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.12269876"
                                 y3="6.58384516"
                                 z3="0.63948905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.21169813"
                                 y3="5.31502751"
                                 z3="1.19125552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.47892177"
                                 y3="5.01328536"
                                 z3="1.08622229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.1916871"
                                 y3="-1.86003555"
                                 z3="-1.05503829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.79731936"
                                 y3="0.18039513"
                                 z3="0.03919825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.02682932"
                                 y3="-3.54090207"
                                 z3="0.13658768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6202083"
                                 y3="-4.05070143"
                                 z3="-0.23618446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.61496469"
                                 y3="-3.30627209"
                                 z3="-1.4788561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.76445787"
                                 y3="-0.58947394"
                                 z3="0.73296214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.59015947"
                                 y3="-3.5767029"
                                 z3="2.12831205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.40105571"
                                 y3="-2.02146959"
                                 z3="2.34309674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.94870112"
                                 y3="-3.27032203"
                                 z3="-1.35966615">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" 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:4.6722,-1.8854,1.3343;3.6776,-3.7496,.603;-3.0185,.1434,-.1652;-4.0707,1.157,-.6251;-3.7136,2.6273,-.4327;-4.8203,3.5499,-.9307;-4.5081,5.0445,-.843;-1.718,.2656,-.9755;-2.7464,.2222,1.3329;-5.608,5.855,-1.5208;-4.3161,5.5109,.5964;-.7989,-.8892,-.7651;.4291,-.8004,-.2483;1.3459,-1.9172,-.034;.877,-3.2851,-.4195;2.5505,-1.6248,.4952;3.6421,-2.5617,.7877;5.839,-2.6333,1.6364;6.6513,-2.8907,.4543;7.346,-3.0891,-.5025;-3.4362,-.8495,-.3728;-4.2872,.9802,-1.6846;-5.0055,.9501,-.0932;-3.515,2.8216,.6244;-2.7873,2.8649,-.9665;-5.743,3.3456,-.3737;-5.0415,3.2989,-1.9741;-3.5726,5.224,-1.3871;-1.2043,1.1991,-.7295;-1.9737,.3211,-2.0402;-2.2697,1.165,1.6076;-3.6715,.1413,1.9057;-2.0834,-.579,1.6601;-5.3867,6.9232,-1.5025;-6.567,5.71,-1.018;-5.7364,5.5625,-2.5643;-4.1227,6.5838,.6395;-5.2117,5.315,1.1913;-3.4789,5.0133,1.0862;-1.1917,-1.86,-1.055;.7973,.1804,.0392;-.0268,-3.5409,.1366;1.6202,-4.0507,-.2362;.615,-3.3063,-1.4789;2.7645,-.5895,.733;5.5902,-3.5767,2.1283;6.4011,-2.0215,2.3431;7.9487,-3.2703,-1.3597;</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="4.672239"
                        y3="-1.885434"
                        z3="1.334295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.677639"
                        y3="-3.749582"
                        z3="0.603021"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.018466"
                        y3="0.143418"
                        z3="-0.165181"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.070652"
                        y3="1.156968"
                        z3="-0.62512"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.713619"
                        y3="2.627299"
                        z3="-0.432674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.82029"
                        y3="3.549888"
                        z3="-0.93065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.508064"
                        y3="5.044485"
                        z3="-0.843039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.718011"
                        y3="0.265646"
                        z3="-0.975499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.746352"
                        y3="0.222189"
                        z3="1.332931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.608012"
                        y3="5.854988"
                        z3="-1.520833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.316135"
                        y3="5.510916"
                        z3="0.596436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.798932"
                        y3="-0.889234"
                        z3="-0.765097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.429131"
                        y3="-0.800382"
                        z3="-0.248278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.345876"
                        y3="-1.917229"
                        z3="-0.033953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.877048"
                        y3="-3.285076"
                        z3="-0.419469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.550463"
                        y3="-1.624752"
                        z3="0.495235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.642125"
                        y3="-2.561657"
                        z3="0.787715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.838958"
                        y3="-2.633266"
                        z3="1.636366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.651293"
                        y3="-2.890731"
                        z3="0.454265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.346001"
                        y3="-3.089137"
                        z3="-0.502548"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.436247"
                        y3="-0.849523"
                        z3="-0.372758"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.287209"
                        y3="0.980241"
                        z3="-1.684556"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.005485"
                        y3="0.950106"
                        z3="-0.093153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.515044"
                        y3="2.821564"
                        z3="0.62436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.787299"
                        y3="2.864946"
                        z3="-0.966526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.742952"
                        y3="3.345626"
                        z3="-0.373714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.041546"
                        y3="3.298851"
                        z3="-1.974074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.572565"
                        y3="5.223965"
                        z3="-1.387101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.204308"
                        y3="1.199115"
                        z3="-0.729522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.97367"
                        y3="0.321123"
                        z3="-2.040158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.269709"
                        y3="1.164965"
                        z3="1.607576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.671488"
                        y3="0.141269"
                        z3="1.90566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.083369"
                        y3="-0.578963"
                        z3="1.660086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.386748"
                        y3="6.923209"
                        z3="-1.50247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.56705"
                        y3="5.709983"
                        z3="-1.01797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.736402"
                        y3="5.562492"
                        z3="-2.564307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.122699"
                        y3="6.583845"
                        z3="0.639489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.211698"
                        y3="5.315028"
                        z3="1.191256"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.478922"
                        y3="5.013285"
                        z3="1.086222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.191687"
                        y3="-1.860036"
                        z3="-1.055038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.797319"
                        y3="0.180395"
                        z3="0.039198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.026829"
                        y3="-3.540902"
                        z3="0.136588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.620208"
                        y3="-4.050701"
                        z3="-0.236184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.614965"
                        y3="-3.306272"
                        z3="-1.478856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.764458"
                        y3="-0.589474"
                        z3="0.732962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.590159"
                        y3="-3.576703"
                        z3="2.128312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.401056"
                        y3="-2.02147"
                        z3="2.343097"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.948701"
                        y3="-3.270322"
                        z3="-1.359666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" 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:4.6722,-1.8854,1.3343;3.6776,-3.7496,.603;-3.0185,.1434,-.1652;-4.0707,1.157,-.6251;-3.7136,2.6273,-.4327;-4.8203,3.5499,-.9306;-4.5081,5.0445,-.843;-1.718,.2656,-.9755;-2.7464,.2222,1.3329;-5.608,5.855,-1.5208;-4.3161,5.5109,.5964;-.7989,-.8892,-.7651;.4291,-.8004,-.2483;1.3459,-1.9172,-.034;.877,-3.2851,-.4195;2.5505,-1.6248,.4952;3.6421,-2.5617,.7877;5.839,-2.6333,1.6364;6.6513,-2.8907,.4543;7.346,-3.0891,-.5025;-3.4362,-.8495,-.3728;-4.2872,.9802,-1.6846;-5.0055,.9501,-.0932;-3.515,2.8216,.6244;-2.7873,2.8649,-.9665;-5.743,3.3456,-.3737;-5.0415,3.2989,-1.9741;-3.5726,5.224,-1.3871;-1.2043,1.1991,-.7295;-1.9737,.3211,-2.0402;-2.2697,1.165,1.6076;-3.6715,.1413,1.9057;-2.0834,-.579,1.6601;-5.3867,6.9232,-1.5025;-6.5671,5.71,-1.018;-5.7364,5.5625,-2.5643;-4.1227,6.5838,.6395;-5.2117,5.315,1.1913;-3.4789,5.0133,1.0862;-1.1917,-1.86,-1.055;.7973,.1804,.0392;-.0268,-3.5409,.1366;1.6202,-4.0507,-.2362;.615,-3.3063,-1.4789;2.7645,-.5895,.733;5.5902,-3.5767,2.1283;6.4011,-2.0215,2.3431;7.9487,-3.2703,-1.3597;</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">-853.22977924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1407.56860329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2260.79838253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3949.16624427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1688.36786174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41586621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18608697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476184</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999987375172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999987375172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999974750343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610262351538</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.5666 130.9061 131.0178 131.3601 131.4001 131.8779 131.9447 132.1031 132.3817 132.6824 132.9443 133.2086 133.4561 133.6391 133.8467 133.8589 134.4798 134.5440 134.7147 135.0090 135.1143 135.2259 135.4745 135.6820 135.8414 135.9980 136.5671 136.8901 137.0000 137.5935 137.6711 137.7517 138.3946 138.6166 138.8756 139.2124 139.7802 140.0916 140.4241 140.8582 141.0168 141.2760 141.3806 141.5200 141.6784 141.9667 142.0645 142.3089 142.4804 142.8361 142.9466 143.0597 143.3518 143.6726 144.0232 144.4744 144.7541 144.8838 145.0458 145.4024 145.5858 145.7495 145.8510 145.9772 146.2031 146.9718 147.0577 147.1426 147.2462 147.4148 147.6263 147.8803 148.4843 148.6609 148.7913 148.8892 149.0330 149.1876 149.4074 149.6394 149.7813 150.1494 150.3216 150.4245 150.6082 150.8803 150.9454 151.1740 151.3119 151.6797 151.9482 152.3478 152.5123 152.7563 152.9125 153.2716 153.4380 153.5615 153.7480 153.8550 154.3272 154.3698 154.5181 154.6810 155.2613 155.5192 155.7314 156.3797 156.5451 156.8613 156.9803 157.1277 157.3050 157.5215 157.8548 158.0508 158.3820 158.6663 158.7281 159.1337 159.1598 159.5350 159.8208 160.3096 160.5126 160.6068 161.0685 161.3813 161.7711 162.1710 162.9010 164.1973 165.4523 167.8861 168.4743 172.3058 172.8263 173.1523 177.1127 178.8377 179.4606 183.1376 185.8608 186.6736 188.1797 192.9170 193.3886 196.5062 199.2497 204.8218 206.7996 625.1053 629.3948 633.3761 634.0315 634.6651 636.5911 637.3820 639.4436 641.2599 641.7784 642.4484 643.2353 643.9892 645.8933 648.4109 648.5626 649.1661 651.5834 1199.0415 1209.2485</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">-0.261794 -0.382826 0.091797 -0.165049 -0.126795 -0.159199 0.057907 -0.124941 -0.314820 -0.265756 -0.274692 -0.156787 -0.077255 0.038370 -0.265559 -0.164300 0.420970 -0.010957 -0.366505 0.069052 0.050967 0.071716 0.075799 0.069424 0.064731 0.062297 0.064072 0.024512 0.065129 0.092687 0.073734 0.093194 0.098313 0.082702 0.075836 0.080289 0.084173 0.077618 0.081503 0.096574 0.073299 0.089600 0.123786 0.090815 0.094673 0.126031 0.115683 0.239982</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">8.2618 8.3828 5.9082 6.1650 6.1268 6.1592 5.9421 6.1249 6.3148 6.2658 6.2747 6.1568 6.0773 5.9616 6.2656 6.1643 5.5790 6.0110 6.3665 5.9309 0.9490 0.9283 0.9242 0.9306 0.9353 0.9377 0.9359 0.9755 0.9349 0.9073 0.9263 0.9068 0.9017 0.9173 0.9242 0.9197 0.9158 0.9224 0.9185 0.9034 0.9267 0.9104 0.8762 0.9092 0.9053 0.8740 0.8843 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">-0.2618 -0.3828 0.0918 -0.1650 -0.1268 -0.1592 0.0579 -0.1249 -0.3148 -0.2658 -0.2747 -0.1568 -0.0773 0.0384 -0.2656 -0.1643 0.4210 -0.0110 -0.3665 0.0691 0.0510 0.0717 0.0758 0.0694 0.0647 0.0623 0.0641 0.0245 0.0651 0.0927 0.0737 0.0932 0.0983 0.0827 0.0758 0.0803 0.0842 0.0776 0.0815 0.0966 0.0733 0.0896 0.1238 0.0908 0.0947 0.1260 0.1157 0.2400</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1314 2.1201 3.7586 3.9038 3.8620 3.9040 3.8477 3.9535 3.9605 3.9407 3.9330 3.9275 3.9539 3.6795 3.9253 3.7968 4.2174 3.9838 3.7929 3.6846 1.0163 1.0119 1.0122 1.0041 1.0110 1.0144 1.0142 1.0173 1.0164 1.0066 1.0016 1.0046 1.0058 1.0076 1.0056 1.0075 1.0076 1.0053 1.0055 1.0119 1.0307 0.9976 1.0391 0.9978 1.0364 1.0014 0.9853 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1314 2.1201 3.7586 3.9038 3.8620 3.9040 3.8477 3.9535 3.9605 3.9407 3.9330 3.9275 3.9539 3.6795 3.9253 3.7968 4.2174 3.9838 3.7929 3.6846 1.0163 1.0119 1.0122 1.0041 1.0110 1.0144 1.0142 1.0173 1.0164 1.0066 1.0016 1.0046 1.0058 1.0076 1.0056 1.0075 1.0076 1.0053 1.0055 1.0119 1.0307 0.9976 1.0391 0.9978 1.0364 1.0014 0.9853 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">1.1516 0.9372 1.9442 0.9324 0.9137 0.9248 1.0146 0.9153 1.0171 1.0123 0.9271 1.0058 1.0036 0.9480 1.0036 1.0115 0.9515 0.9437 1.0114 0.9726 1.0075 0.9961 0.9904 0.9983 0.9922 1.0012 0.9838 0.9987 0.9978 0.9846 0.9967 1.8739 0.9663 1.0615 0.9691 0.9183 1.6762 0.9911 0.9849 0.9914 1.0825 0.9879 1.0474 1.0335 0.9696 2.7714 0.9248</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">-0.018506780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248286021411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.60020 46.92139 -0.67881 31.74106 -31.06770 0.67336 -4.44606 4.39459 -0.05148</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
