<?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="4.15073"
                        y3="-2.821822"
                        z3="1.7821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.028914"
                        y3="-2.724867"
                        z3="-0.448864"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.164795"
                        y3="0.280306"
                        z3="0.073542"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.318037"
                        y3="1.115706"
                        z3="0.6364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.365438"
                        y3="2.582046"
                        z3="0.212806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.493205"
                        y3="2.784495"
                        z3="-1.292721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.738289"
                        y3="4.23253"
                        z3="-1.721588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.802534"
                        y3="0.863003"
                        z3="0.475448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.297574"
                        y3="-1.167598"
                        z3="0.53277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.56025"
                        y3="5.139642"
                        z3="-1.378847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.045012"
                        y3="4.300599"
                        z3="-3.213983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.645749"
                        y3="0.131458"
                        z3="-0.115934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.315529"
                        y3="-0.466724"
                        z3="0.592099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.468707"
                        y3="-1.174226"
                        z3="0.041952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.593397"
                        y3="-1.250796"
                        z3="-1.447255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.339308"
                        y3="-1.700572"
                        z3="0.926368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.56629"
                        y3="-2.447917"
                        z3="0.626287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.369754"
                        y3="-3.539121"
                        z3="1.680974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.510078"
                        y3="-2.670541"
                        z3="1.420083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.467522"
                        y3="-1.973218"
                        z3="1.234308"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.227936"
                        y3="0.292751"
                        z3="-1.021249"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.259765"
                        y3="0.638407"
                        z3="0.344994"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.283883"
                        y3="1.06194"
                        z3="1.730315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.223738"
                        y3="3.050321"
                        z3="0.705254"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.488512"
                        y3="3.111297"
                        z3="0.59501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.318327"
                        y3="2.162992"
                        z3="-1.659061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.59458"
                        y3="2.417007"
                        z3="-1.802163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.618614"
                        y3="4.598079"
                        z3="-1.178751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.721307"
                        y3="0.876375"
                        z3="1.567356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.747413"
                        y3="1.906478"
                        z3="0.146813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.222135"
                        y3="-1.24081"
                        z3="1.620415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.262862"
                        y3="-1.584256"
                        z3="0.241724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.520388"
                        y3="-1.803729"
                        z3="0.109075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.741486"
                        y3="6.162914"
                        z3="-1.711026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.647676"
                        y3="4.793156"
                        z3="-1.870425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.364336"
                        y3="5.178981"
                        z3="-0.307129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.256224"
                        y3="5.322493"
                        z3="-3.532411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.198707"
                        y3="3.941662"
                        z3="-3.804254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.910197"
                        y3="3.688385"
                        z3="-3.473434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.611779"
                        y3="0.104073"
                        z3="-1.201742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.254505"
                        y3="-0.428276"
                        z3="1.67608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.701656"
                        y3="-1.712221"
                        z3="-1.875348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.459791"
                        y3="-1.815198"
                        z3="-1.767738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.664219"
                        y3="-0.245689"
                        z3="-1.867491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.133509"
                        y3="-1.570579"
                        z3="1.982247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.312196"
                        y3="-4.312583"
                        z3="0.911431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.497452"
                        y3="-4.031505"
                        z3="2.645649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.310992"
                        y3="-1.35076"
                        z3="1.057323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.1507,-2.8218,1.7821;4.0289,-2.7249,-.4489;-3.1648,.2803,.0735;-4.318,1.1157,.6364;-4.3654,2.582,.2128;-4.4932,2.7845,-1.2927;-4.7383,4.2325,-1.7216;-1.8025,.863,.4754;-3.2976,-1.1676,.5328;-3.5602,5.1396,-1.3788;-5.045,4.3006,-3.214;-.6457,.1315,-.1159;.3155,-.4667,.5921;1.4687,-1.1742,.042;1.5934,-1.2508,-1.4473;2.3393,-1.7006,.9264;3.5663,-2.4479,.6263;5.3698,-3.5391,1.681;6.5101,-2.6705,1.4201;7.4675,-1.9732,1.2343;-3.2279,.2928,-1.0212;-5.2598,.6384,.345;-4.2839,1.0619,1.7303;-5.2237,3.0503,.7053;-3.4885,3.1113,.595;-5.3183,2.163,-1.6591;-3.5946,2.417,-1.8022;-5.6186,4.5981,-1.1788;-1.7213,.8764,1.5674;-1.7474,1.9065,.1468;-3.2221,-1.2408,1.6204;-4.2629,-1.5843,.2417;-2.5204,-1.8037,.1091;-3.7415,6.1629,-1.711;-2.6477,4.7932,-1.8704;-3.3643,5.179,-.3071;-5.2562,5.3225,-3.5324;-4.1987,3.9417,-3.8043;-5.9102,3.6884,-3.4734;-.6118,.1041,-1.2017;.2545,-.4283,1.6761;.7017,-1.7122,-1.8753;2.4598,-1.8152,-1.7677;1.6642,-.2457,-1.8675;2.1335,-1.5706,1.9822;5.3122,-4.3126,.9114;5.4975,-4.0315,2.6456;8.311,-1.3508,1.0573;</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">1425.3615059219 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">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="4.15073007"
                                 y3="-2.82182158"
                                 z3="1.78210037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.02891415"
                                 y3="-2.7248669"
                                 z3="-0.44886399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.16479521"
                                 y3="0.2803059"
                                 z3="0.07354218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.31803706"
                                 y3="1.1157061"
                                 z3="0.63639989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.36543762"
                                 y3="2.58204628"
                                 z3="0.21280583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.49320491"
                                 y3="2.78449504"
                                 z3="-1.29272088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.73828857"
                                 y3="4.23252959"
                                 z3="-1.72158788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.80253386"
                                 y3="0.86300283"
                                 z3="0.47544793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.29757366"
                                 y3="-1.16759753"
                                 z3="0.53276951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.56025022"
                                 y3="5.13964236"
                                 z3="-1.37884667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.04501228"
                                 y3="4.30059885"
                                 z3="-3.2139826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64574916"
                                 y3="0.13145762"
                                 z3="-0.11593441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31552918"
                                 y3="-0.46672442"
                                 z3="0.59209921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.46870746"
                                 y3="-1.17422639"
                                 z3="0.04195159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59339725"
                                 y3="-1.25079612"
                                 z3="-1.44725465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3393077"
                                 y3="-1.70057212"
                                 z3="0.92636768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56629018"
                                 y3="-2.44791703"
                                 z3="0.62628699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36975439"
                                 y3="-3.53912127"
                                 z3="1.68097396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.51007799"
                                 y3="-2.67054131"
                                 z3="1.42008251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.46752223"
                                 y3="-1.97321835"
                                 z3="1.23430791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.22793607"
                                 y3="0.29275066"
                                 z3="-1.02124862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.259765"
                                 y3="0.63840707"
                                 z3="0.34499429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.28388309"
                                 y3="1.06193966"
                                 z3="1.73031514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.22373801"
                                 y3="3.05032085"
                                 z3="0.70525412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.48851214"
                                 y3="3.11129708"
                                 z3="0.59500954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.31832685"
                                 y3="2.16299208"
                                 z3="-1.65906098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59458036"
                                 y3="2.41700727"
                                 z3="-1.80216259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.61861356"
                                 y3="4.59807861"
                                 z3="-1.17875124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.72130744"
                                 y3="0.87637478"
                                 z3="1.56735553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.74741264"
                                 y3="1.9064783"
                                 z3="0.14681293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.22213484"
                                 y3="-1.24081029"
                                 z3="1.62041538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.26286165"
                                 y3="-1.58425597"
                                 z3="0.24172412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.52038833"
                                 y3="-1.80372933"
                                 z3="0.10907461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.74148596"
                                 y3="6.16291397"
                                 z3="-1.71102598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.64767578"
                                 y3="4.79315611"
                                 z3="-1.87042531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.36433602"
                                 y3="5.17898136"
                                 z3="-0.30712888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.25622402"
                                 y3="5.32249283"
                                 z3="-3.53241084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.19870661"
                                 y3="3.94166204"
                                 z3="-3.80425437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.91019706"
                                 y3="3.68838496"
                                 z3="-3.47343409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.61177883"
                                 y3="0.10407344"
                                 z3="-1.20174213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.25450504"
                                 y3="-0.42827643"
                                 z3="1.67607964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.70165632"
                                 y3="-1.71222093"
                                 z3="-1.87534796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4597906"
                                 y3="-1.81519764"
                                 z3="-1.76773791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6642189"
                                 y3="-0.24568906"
                                 z3="-1.86749098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.13350916"
                                 y3="-1.57057871"
                                 z3="1.98224679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.31219631"
                                 y3="-4.31258299"
                                 z3="0.91143137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.49745171"
                                 y3="-4.03150549"
                                 z3="2.64564872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.31099167"
                                 y3="-1.35075984"
                                 z3="1.05732327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" 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:4.1507,-2.8218,1.7821;4.0289,-2.7249,-.4489;-3.1648,.2803,.0735;-4.318,1.1157,.6364;-4.3654,2.582,.2128;-4.4932,2.7845,-1.2927;-4.7383,4.2325,-1.7216;-1.8025,.863,.4754;-3.2976,-1.1676,.5328;-3.5603,5.1396,-1.3788;-5.045,4.3006,-3.214;-.6457,.1315,-.1159;.3155,-.4667,.5921;1.4687,-1.1742,.042;1.5934,-1.2508,-1.4473;2.3393,-1.7006,.9264;3.5663,-2.4479,.6263;5.3698,-3.5391,1.681;6.5101,-2.6705,1.4201;7.4675,-1.9732,1.2343;-3.2279,.2928,-1.0212;-5.2598,.6384,.345;-4.2839,1.0619,1.7303;-5.2237,3.0503,.7053;-3.4885,3.1113,.595;-5.3183,2.163,-1.6591;-3.5946,2.417,-1.8022;-5.6186,4.5981,-1.1788;-1.7213,.8764,1.5674;-1.7474,1.9065,.1468;-3.2221,-1.2408,1.6204;-4.2629,-1.5843,.2417;-2.5204,-1.8037,.1091;-3.7415,6.1629,-1.711;-2.6477,4.7932,-1.8704;-3.3643,5.179,-.3071;-5.2562,5.3225,-3.5324;-4.1987,3.9417,-3.8043;-5.9102,3.6884,-3.4734;-.6118,.1041,-1.2017;.2545,-.4283,1.6761;.7017,-1.7122,-1.8753;2.4598,-1.8152,-1.7677;1.6642,-.2457,-1.8675;2.1335,-1.5706,1.9822;5.3122,-4.3126,.9114;5.4975,-4.0315,2.6456;8.311,-1.3508,1.0573;</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="4.15073"
                        y3="-2.821822"
                        z3="1.7821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.028914"
                        y3="-2.724867"
                        z3="-0.448864"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.164795"
                        y3="0.280306"
                        z3="0.073542"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.318037"
                        y3="1.115706"
                        z3="0.6364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.365438"
                        y3="2.582046"
                        z3="0.212806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.493205"
                        y3="2.784495"
                        z3="-1.292721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.738289"
                        y3="4.23253"
                        z3="-1.721588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.802534"
                        y3="0.863003"
                        z3="0.475448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.297574"
                        y3="-1.167598"
                        z3="0.53277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.56025"
                        y3="5.139642"
                        z3="-1.378847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.045012"
                        y3="4.300599"
                        z3="-3.213983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.645749"
                        y3="0.131458"
                        z3="-0.115934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.315529"
                        y3="-0.466724"
                        z3="0.592099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.468707"
                        y3="-1.174226"
                        z3="0.041952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.593397"
                        y3="-1.250796"
                        z3="-1.447255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.339308"
                        y3="-1.700572"
                        z3="0.926368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.56629"
                        y3="-2.447917"
                        z3="0.626287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.369754"
                        y3="-3.539121"
                        z3="1.680974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.510078"
                        y3="-2.670541"
                        z3="1.420083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.467522"
                        y3="-1.973218"
                        z3="1.234308"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.227936"
                        y3="0.292751"
                        z3="-1.021249"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.259765"
                        y3="0.638407"
                        z3="0.344994"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.283883"
                        y3="1.06194"
                        z3="1.730315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.223738"
                        y3="3.050321"
                        z3="0.705254"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.488512"
                        y3="3.111297"
                        z3="0.59501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.318327"
                        y3="2.162992"
                        z3="-1.659061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.59458"
                        y3="2.417007"
                        z3="-1.802163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.618614"
                        y3="4.598079"
                        z3="-1.178751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.721307"
                        y3="0.876375"
                        z3="1.567356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.747413"
                        y3="1.906478"
                        z3="0.146813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.222135"
                        y3="-1.24081"
                        z3="1.620415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.262862"
                        y3="-1.584256"
                        z3="0.241724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.520388"
                        y3="-1.803729"
                        z3="0.109075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.741486"
                        y3="6.162914"
                        z3="-1.711026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.647676"
                        y3="4.793156"
                        z3="-1.870425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.364336"
                        y3="5.178981"
                        z3="-0.307129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.256224"
                        y3="5.322493"
                        z3="-3.532411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.198707"
                        y3="3.941662"
                        z3="-3.804254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.910197"
                        y3="3.688385"
                        z3="-3.473434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.611779"
                        y3="0.104073"
                        z3="-1.201742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.254505"
                        y3="-0.428276"
                        z3="1.67608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.701656"
                        y3="-1.712221"
                        z3="-1.875348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.459791"
                        y3="-1.815198"
                        z3="-1.767738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.664219"
                        y3="-0.245689"
                        z3="-1.867491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.133509"
                        y3="-1.570579"
                        z3="1.982247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.312196"
                        y3="-4.312583"
                        z3="0.911431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.497452"
                        y3="-4.031505"
                        z3="2.645649"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.310992"
                        y3="-1.35076"
                        z3="1.057323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.1507,-2.8218,1.7821;4.0289,-2.7249,-.4489;-3.1648,.2803,.0735;-4.318,1.1157,.6364;-4.3654,2.582,.2128;-4.4932,2.7845,-1.2927;-4.7383,4.2325,-1.7216;-1.8025,.863,.4754;-3.2976,-1.1676,.5328;-3.5602,5.1396,-1.3788;-5.045,4.3006,-3.214;-.6457,.1315,-.1159;.3155,-.4667,.5921;1.4687,-1.1742,.042;1.5934,-1.2508,-1.4473;2.3393,-1.7006,.9264;3.5663,-2.4479,.6263;5.3698,-3.5391,1.681;6.5101,-2.6705,1.4201;7.4675,-1.9732,1.2343;-3.2279,.2928,-1.0212;-5.2598,.6384,.345;-4.2839,1.0619,1.7303;-5.2237,3.0503,.7053;-3.4885,3.1113,.595;-5.3183,2.163,-1.6591;-3.5946,2.417,-1.8022;-5.6186,4.5981,-1.1788;-1.7213,.8764,1.5674;-1.7474,1.9065,.1468;-3.2221,-1.2408,1.6204;-4.2629,-1.5843,.2417;-2.5204,-1.8037,.1091;-3.7415,6.1629,-1.711;-2.6477,4.7932,-1.8704;-3.3643,5.179,-.3071;-5.2562,5.3225,-3.5324;-4.1987,3.9417,-3.8043;-5.9102,3.6884,-3.4734;-.6118,.1041,-1.2017;.2545,-.4283,1.6761;.7017,-1.7122,-1.8753;2.4598,-1.8152,-1.7677;1.6642,-.2457,-1.8675;2.1335,-1.5706,1.9822;5.3122,-4.3126,.9114;5.4975,-4.0315,2.6456;8.311,-1.3508,1.0573;</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">-853.22991740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1425.36150592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2278.59142332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3984.72121257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1706.12978925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41362174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18370434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476483</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000028135782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000028135782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000056271565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610299289277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7712 130.9306 131.1384 131.3621 131.7668 132.0781 132.1166 132.3130 132.5519 132.8111 133.0589 133.1580 133.1780 133.5726 133.9884 134.0805 134.0909 134.5033 134.7246 134.9257 134.9624 135.2599 135.5564 135.7841 135.9829 136.2706 136.8162 137.0018 137.1710 137.2442 137.7146 137.9908 138.3038 138.4571 139.0503 139.3090 139.6382 139.8038 140.2032 140.4067 140.4613 140.7781 140.9811 141.2005 141.6695 141.8148 142.1992 142.4335 142.6644 142.7412 142.8462 142.9359 143.0351 143.4356 143.7268 144.0678 144.1629 144.7242 144.8728 145.3832 145.4756 145.6830 145.7840 146.0415 146.4406 146.9554 147.0050 147.0703 147.3821 147.4640 147.8314 148.0778 148.4555 148.7210 148.8220 148.8756 149.0686 149.2075 149.3941 149.5546 149.8349 150.1306 150.3453 150.5277 150.7172 150.8879 151.1757 151.2611 151.4947 152.0379 152.1183 152.4203 152.6889 152.9458 153.0742 153.4315 153.6021 153.6643 153.8589 154.0488 154.5843 154.6841 154.8652 155.0652 155.2527 155.5468 155.6211 156.1448 156.2359 156.8835 156.9948 157.0789 157.1613 157.6126 157.7892 158.0303 158.2743 158.6011 158.9042 159.1391 159.2811 159.6404 159.8664 160.1410 160.4029 160.6390 161.0765 161.3560 161.4625 162.7112 163.1909 164.1543 165.4728 167.9160 168.4926 172.3350 172.8446 173.1611 177.1225 178.8458 179.4882 183.1453 185.8678 186.6800 188.1860 192.9724 193.3909 196.5008 199.2631 204.8361 206.8015 625.0868 629.5636 633.4617 634.2365 634.7074 636.5278 638.3651 639.5515 641.1758 642.0913 642.9402 643.4461 644.0207 646.0430 647.9191 648.4749 648.5857 651.5828 1199.0498 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">-0.261845 -0.383005 0.075036 -0.196692 -0.124364 -0.154611 0.048147 -0.138469 -0.290861 -0.275189 -0.260676 -0.143238 -0.072574 0.033691 -0.266835 -0.163578 0.419980 -0.011407 -0.366249 0.069423 0.044184 0.074755 0.078219 0.078417 0.064596 0.072599 0.057245 0.025886 0.076604 0.094291 0.076576 0.087028 0.095045 0.085278 0.076282 0.084491 0.082930 0.075609 0.080360 0.100523 0.071872 0.087189 0.124223 0.093217 0.094654 0.125631 0.115737 0.239878</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 8.3830 5.9250 6.1967 6.1244 6.1546 5.9519 6.1385 6.2909 6.2752 6.2607 6.1432 6.0726 5.9663 6.2668 6.1636 5.5800 6.0114 6.3662 5.9306 0.9558 0.9252 0.9218 0.9216 0.9354 0.9274 0.9428 0.9741 0.9234 0.9057 0.9234 0.9130 0.9050 0.9147 0.9237 0.9155 0.9171 0.9244 0.9196 0.8995 0.9281 0.9128 0.8758 0.9068 0.9053 0.8744 0.8843 0.7601</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 -0.3830 0.0750 -0.1967 -0.1244 -0.1546 0.0481 -0.1385 -0.2909 -0.2752 -0.2607 -0.1432 -0.0726 0.0337 -0.2668 -0.1636 0.4200 -0.0114 -0.3662 0.0694 0.0442 0.0748 0.0782 0.0784 0.0646 0.0726 0.0572 0.0259 0.0766 0.0943 0.0766 0.0870 0.0950 0.0853 0.0763 0.0845 0.0829 0.0756 0.0804 0.1005 0.0719 0.0872 0.1242 0.0932 0.0947 0.1256 0.1157 0.2399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1311 2.1200 3.7439 3.9264 3.8586 3.8655 3.8617 3.9200 3.9559 3.9325 3.9376 3.9087 3.9509 3.6883 3.9253 3.7959 4.2173 3.9852 3.7924 3.6828 1.0181 1.0105 1.0118 1.0127 1.0075 1.0134 1.0131 1.0177 1.0191 1.0056 1.0077 1.0069 1.0042 1.0083 1.0059 1.0056 1.0082 1.0054 1.0078 1.0106 1.0327 0.9976 1.0390 0.9974 1.0364 1.0014 0.9852 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1311 2.1200 3.7439 3.9264 3.8586 3.8655 3.8617 3.9200 3.9559 3.9325 3.9376 3.9087 3.9509 3.6883 3.9253 3.7959 4.2173 3.9852 3.7924 3.6828 1.0181 1.0105 1.0118 1.0127 1.0075 1.0134 1.0131 1.0177 1.0191 1.0056 1.0077 1.0069 1.0042 1.0083 1.0059 1.0056 1.0082 1.0054 1.0078 1.0106 1.0327 0.9976 1.0390 0.9974 1.0364 1.0014 0.9852 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 0.9371 1.9439 0.9377 0.9069 0.9336 1.0096 0.9313 1.0150 1.0025 0.9078 1.0019 1.0156 0.9546 1.0068 0.9998 0.9418 0.9525 1.0134 0.9580 1.0030 1.0059 0.9915 1.0010 0.9951 0.9975 0.9860 0.9951 1.0004 0.9839 0.9982 1.8723 0.9653 1.0652 0.9651 0.9197 1.6762 0.9920 0.9844 0.9903 1.0829 0.9880 1.0476 1.0341 0.9694 2.7710 0.9250</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">-0.019005464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248922862313</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.73384 44.81120 -0.92264 27.20685 -26.78653 0.42032 -11.07707 11.37066 0.29359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
