<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.785956"
                        y3="-0.355981"
                        z3="0.368462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.247589"
                        y3="-2.135241"
                        z3="-0.874033"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.262595"
                        y3="-0.445573"
                        z3="0.050002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.614111"
                        y3="0.495245"
                        z3="-0.970829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.96794"
                        y3="1.751228"
                        z3="-0.396184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.197777"
                        y3="2.529576"
                        z3="-1.458725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.378921"
                        y3="3.719361"
                        z3="-0.946473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.262958"
                        y3="-0.958445"
                        z3="1.101177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.469175"
                        y3="0.181029"
                        z3="0.740232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.250105"
                        y3="4.787214"
                        z3="-0.292627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.253739"
                        y3="3.284193"
                        z3="-0.010446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.034288"
                        y3="-1.552342"
                        z3="0.501131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.802377"
                        y3="-1.068553"
                        z3="0.680329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.420074"
                        y3="-1.589867"
                        z3="0.075765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.304094"
                        y3="-2.80088"
                        z3="-0.795478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.562534"
                        y3="-0.929282"
                        z3="0.350698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.909871"
                        y3="-1.24779"
                        z3="-0.135795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.152645"
                        y3="-0.55025"
                        z3="0.043378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.769622"
                        y3="-1.592214"
                        z3="0.854098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.300644"
                        y3="-2.429178"
                        z3="1.528624"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.619618"
                        y3="-1.317841"
                        z3="-0.510803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.853275"
                        y3="-0.061137"
                        z3="-1.527286"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.369172"
                        y3="0.783184"
                        z3="-1.709867"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.730217"
                        y3="2.390462"
                        z3="0.057983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.283641"
                        y3="1.47286"
                        z3="0.408899"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.898384"
                        y3="2.882496"
                        z3="-2.223341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.518396"
                        y3="1.839901"
                        z3="-1.971279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.910203"
                        y3="4.172484"
                        z3="-1.827198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.769308"
                        y3="-1.714937"
                        z3="1.710799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.990662"
                        y3="-0.151301"
                        z3="1.786747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.96697"
                        y3="-0.53614"
                        z3="1.394992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.184327"
                        y3="1.036905"
                        z3="1.354511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.204914"
                        y3="0.527075"
                        z3="0.012954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.664542"
                        y3="5.673141"
                        z3="-0.042267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.70124"
                        y3="4.427017"
                        z3="0.633835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.05955"
                        y3="5.10392"
                        z3="-0.95293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.364785"
                        y3="2.506512"
                        z3="-0.462586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.398433"
                        y3="4.123525"
                        z3="0.23526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.639591"
                        y3="2.892729"
                        z3="0.93295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.186574"
                        y3="-2.416664"
                        z3="-0.139592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.679897"
                        y3="-0.198767"
                        z3="1.320078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.257908"
                        y3="-3.129842"
                        z3="-1.187946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.361065"
                        y3="-2.595306"
                        z3="-1.636376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.140915"
                        y3="-3.623595"
                        z3="-0.232821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.507288"
                        y3="-0.067111"
                        z3="1.004984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.638049"
                        y3="0.405955"
                        z3="0.242268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.280137"
                        y3="-0.780977"
                        z3="-1.016983"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.757396"
                        y3="-3.178578"
                        z3="2.128539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a41" 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:3.786,-.356,.3685;3.2476,-2.1352,-.874;-4.2626,-.4456,.05;-3.6141,.4952,-.9708;-2.9679,1.7512,-.3962;-2.1978,2.5296,-1.4587;-1.3789,3.7194,-.9465;-3.263,-.9584,1.1012;-5.4692,.181,.7402;-2.2501,4.7872,-.2926;-.2537,3.2842,-.0104;-2.0343,-1.5523,.5011;-.8024,-1.0686,.6803;.4201,-1.5899,.0758;.3041,-2.8009,-.7955;1.5625,-.9293,.3507;2.9099,-1.2478,-.1358;5.1526,-.5503,.0434;5.7696,-1.5922,.8541;6.3006,-2.4292,1.5286;-4.6196,-1.3178,-.5108;-2.8533,-.0611,-1.5273;-4.3692,.7832,-1.7099;-3.7302,2.3905,.058;-2.2836,1.4729,.4089;-2.8984,2.8825,-2.2233;-1.5184,1.8399,-1.9713;-.9102,4.1725,-1.8272;-3.7693,-1.7149,1.7108;-2.9907,-.1513,1.7867;-5.967,-.5361,1.395;-5.1843,1.0369,1.3545;-6.2049,.5271,.013;-1.6645,5.6731,-.0423;-2.7012,4.427,.6338;-3.0596,5.1039,-.9529;.3648,2.5065,-.4626;.3984,4.1235,.2353;-.6396,2.8927,.9329;-2.1866,-2.4167,-.1396;-.6799,-.1988,1.3201;1.2579,-3.1298,-1.1879;-.3611,-2.5953,-1.6364;-.1409,-3.6236,-.2328;1.5073,-.0671,1.005;5.638,.406,.2423;5.2801,-.781,-1.017;6.7574,-3.1786,2.1285;</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">1506.6985808279 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">1.591e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.78595633"
                                 y3="-0.35598119"
                                 z3="0.36846189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.24758899"
                                 y3="-2.13524052"
                                 z3="-0.87403299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.26259472"
                                 y3="-0.445573"
                                 z3="0.0500021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.61411142"
                                 y3="0.49524495"
                                 z3="-0.97082931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.96794021"
                                 y3="1.75122835"
                                 z3="-0.39618417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.19777701"
                                 y3="2.52957614"
                                 z3="-1.45872534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37892126"
                                 y3="3.71936095"
                                 z3="-0.94647261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.2629581"
                                 y3="-0.958445"
                                 z3="1.10117704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.46917502"
                                 y3="0.18102868"
                                 z3="0.74023176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25010485"
                                 y3="4.78721359"
                                 z3="-0.29262741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25373868"
                                 y3="3.28419281"
                                 z3="-0.01044598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03428808"
                                 y3="-1.55234237"
                                 z3="0.50113141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.8023771"
                                 y3="-1.06855338"
                                 z3="0.68032874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42007383"
                                 y3="-1.58986686"
                                 z3="0.07576535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30409438"
                                 y3="-2.80088025"
                                 z3="-0.79547775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56253431"
                                 y3="-0.92928221"
                                 z3="0.35069761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90987111"
                                 y3="-1.24779027"
                                 z3="-0.13579481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.15264535"
                                 y3="-0.55025026"
                                 z3="0.04337824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.76962188"
                                 y3="-1.59221378"
                                 z3="0.85409774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.30064398"
                                 y3="-2.42917757"
                                 z3="1.52862401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.61961801"
                                 y3="-1.31784061"
                                 z3="-0.51080296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.85327527"
                                 y3="-0.06113708"
                                 z3="-1.52728589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.36917168"
                                 y3="0.78318363"
                                 z3="-1.70986742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.73021703"
                                 y3="2.39046195"
                                 z3="0.05798271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.28364107"
                                 y3="1.47285994"
                                 z3="0.40889939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89838447"
                                 y3="2.88249636"
                                 z3="-2.22334088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.51839626"
                                 y3="1.83990127"
                                 z3="-1.97127907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91020325"
                                 y3="4.17248407"
                                 z3="-1.8271976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.76930844"
                                 y3="-1.7149365"
                                 z3="1.71079939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9906624"
                                 y3="-0.15130141"
                                 z3="1.7867466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.96696983"
                                 y3="-0.53613953"
                                 z3="1.39499248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.18432713"
                                 y3="1.03690515"
                                 z3="1.35451058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.20491364"
                                 y3="0.52707476"
                                 z3="0.01295368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.66454234"
                                 y3="5.67314072"
                                 z3="-0.04226741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.70123974"
                                 y3="4.42701675"
                                 z3="0.63383505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.05955006"
                                 y3="5.10391956"
                                 z3="-0.95293012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.36478509"
                                 y3="2.50651186"
                                 z3="-0.46258622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.39843299"
                                 y3="4.12352495"
                                 z3="0.23525985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.63959101"
                                 y3="2.89272854"
                                 z3="0.9329499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18657372"
                                 y3="-2.41666359"
                                 z3="-0.13959243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.67989708"
                                 y3="-0.19876661"
                                 z3="1.32007788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.2579077"
                                 y3="-3.1298422"
                                 z3="-1.18794578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.36106496"
                                 y3="-2.59530605"
                                 z3="-1.63637574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.14091498"
                                 y3="-3.6235946"
                                 z3="-0.23282065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50728783"
                                 y3="-0.06711143"
                                 z3="1.00498436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.63804873"
                                 y3="0.40595453"
                                 z3="0.24226765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.28013686"
                                 y3="-0.78097724"
                                 z3="-1.01698294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.75739641"
                                 y3="-3.17857829"
                                 z3="2.12853921">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a41" 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:3.786,-.356,.3685;3.2476,-2.1352,-.874;-4.2626,-.4456,.05;-3.6141,.4952,-.9708;-2.9679,1.7512,-.3962;-2.1978,2.5296,-1.4587;-1.3789,3.7194,-.9465;-3.263,-.9584,1.1012;-5.4692,.181,.7402;-2.2501,4.7872,-.2926;-.2537,3.2842,-.0104;-2.0343,-1.5523,.5011;-.8024,-1.0686,.6803;.4201,-1.5899,.0758;.3041,-2.8009,-.7955;1.5625,-.9293,.3507;2.9099,-1.2478,-.1358;5.1526,-.5503,.0434;5.7696,-1.5922,.8541;6.3006,-2.4292,1.5286;-4.6196,-1.3178,-.5108;-2.8533,-.0611,-1.5273;-4.3692,.7832,-1.7099;-3.7302,2.3905,.058;-2.2836,1.4729,.4089;-2.8984,2.8825,-2.2233;-1.5184,1.8399,-1.9713;-.9102,4.1725,-1.8272;-3.7693,-1.7149,1.7108;-2.9907,-.1513,1.7867;-5.967,-.5361,1.395;-5.1843,1.0369,1.3545;-6.2049,.5271,.013;-1.6645,5.6731,-.0423;-2.7012,4.427,.6338;-3.0596,5.1039,-.9529;.3648,2.5065,-.4626;.3984,4.1235,.2353;-.6396,2.8927,.9329;-2.1866,-2.4167,-.1396;-.6799,-.1988,1.3201;1.2579,-3.1298,-1.1879;-.3611,-2.5953,-1.6364;-.1409,-3.6236,-.2328;1.5073,-.0671,1.005;5.638,.406,.2423;5.2801,-.781,-1.017;6.7574,-3.1786,2.1285;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.785956"
                        y3="-0.355981"
                        z3="0.368462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.247589"
                        y3="-2.135241"
                        z3="-0.874033"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.262595"
                        y3="-0.445573"
                        z3="0.050002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.614111"
                        y3="0.495245"
                        z3="-0.970829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.96794"
                        y3="1.751228"
                        z3="-0.396184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.197777"
                        y3="2.529576"
                        z3="-1.458725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.378921"
                        y3="3.719361"
                        z3="-0.946473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.262958"
                        y3="-0.958445"
                        z3="1.101177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.469175"
                        y3="0.181029"
                        z3="0.740232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.250105"
                        y3="4.787214"
                        z3="-0.292627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.253739"
                        y3="3.284193"
                        z3="-0.010446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.034288"
                        y3="-1.552342"
                        z3="0.501131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.802377"
                        y3="-1.068553"
                        z3="0.680329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.420074"
                        y3="-1.589867"
                        z3="0.075765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.304094"
                        y3="-2.80088"
                        z3="-0.795478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.562534"
                        y3="-0.929282"
                        z3="0.350698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.909871"
                        y3="-1.24779"
                        z3="-0.135795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.152645"
                        y3="-0.55025"
                        z3="0.043378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.769622"
                        y3="-1.592214"
                        z3="0.854098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.300644"
                        y3="-2.429178"
                        z3="1.528624"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.619618"
                        y3="-1.317841"
                        z3="-0.510803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.853275"
                        y3="-0.061137"
                        z3="-1.527286"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.369172"
                        y3="0.783184"
                        z3="-1.709867"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.730217"
                        y3="2.390462"
                        z3="0.057983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.283641"
                        y3="1.47286"
                        z3="0.408899"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.898384"
                        y3="2.882496"
                        z3="-2.223341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.518396"
                        y3="1.839901"
                        z3="-1.971279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.910203"
                        y3="4.172484"
                        z3="-1.827198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.769308"
                        y3="-1.714937"
                        z3="1.710799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.990662"
                        y3="-0.151301"
                        z3="1.786747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.96697"
                        y3="-0.53614"
                        z3="1.394992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.184327"
                        y3="1.036905"
                        z3="1.354511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.204914"
                        y3="0.527075"
                        z3="0.012954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.664542"
                        y3="5.673141"
                        z3="-0.042267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.70124"
                        y3="4.427017"
                        z3="0.633835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.05955"
                        y3="5.10392"
                        z3="-0.95293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.364785"
                        y3="2.506512"
                        z3="-0.462586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.398433"
                        y3="4.123525"
                        z3="0.23526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.639591"
                        y3="2.892729"
                        z3="0.93295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.186574"
                        y3="-2.416664"
                        z3="-0.139592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.679897"
                        y3="-0.198767"
                        z3="1.320078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.257908"
                        y3="-3.129842"
                        z3="-1.187946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.361065"
                        y3="-2.595306"
                        z3="-1.636376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.140915"
                        y3="-3.623595"
                        z3="-0.232821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.507288"
                        y3="-0.067111"
                        z3="1.004984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.638049"
                        y3="0.405955"
                        z3="0.242268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.280137"
                        y3="-0.780977"
                        z3="-1.016983"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.757396"
                        y3="-3.178578"
                        z3="2.128539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a41" 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:3.786,-.356,.3685;3.2476,-2.1352,-.874;-4.2626,-.4456,.05;-3.6141,.4952,-.9708;-2.9679,1.7512,-.3962;-2.1978,2.5296,-1.4587;-1.3789,3.7194,-.9465;-3.263,-.9584,1.1012;-5.4692,.181,.7402;-2.2501,4.7872,-.2926;-.2537,3.2842,-.0104;-2.0343,-1.5523,.5011;-.8024,-1.0686,.6803;.4201,-1.5899,.0758;.3041,-2.8009,-.7955;1.5625,-.9293,.3507;2.9099,-1.2478,-.1358;5.1526,-.5503,.0434;5.7696,-1.5922,.8541;6.3006,-2.4292,1.5286;-4.6196,-1.3178,-.5108;-2.8533,-.0611,-1.5273;-4.3692,.7832,-1.7099;-3.7302,2.3905,.058;-2.2836,1.4729,.4089;-2.8984,2.8825,-2.2233;-1.5184,1.8399,-1.9713;-.9102,4.1725,-1.8272;-3.7693,-1.7149,1.7108;-2.9907,-.1513,1.7867;-5.967,-.5361,1.395;-5.1843,1.0369,1.3545;-6.2049,.5271,.013;-1.6645,5.6731,-.0423;-2.7012,4.427,.6338;-3.0596,5.1039,-.9529;.3648,2.5065,-.4626;.3984,4.1235,.2353;-.6396,2.8927,.9329;-2.1866,-2.4167,-.1396;-.6799,-.1988,1.3201;1.2579,-3.1298,-1.1879;-.3611,-2.5953,-1.6364;-.1409,-3.6236,-.2328;1.5073,-.0671,1.005;5.638,.406,.2423;5.2801,-.781,-1.017;6.7574,-3.1786,2.1285;</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">-853.22799592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1506.69858083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2359.92657675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4147.49398234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1787.56740559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41578531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18778939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000094323381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000094323381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000188646762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613633638059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7005 131.0752 131.4466 131.6031 131.6669 131.9352 132.0698 132.1416 132.5252 132.7916 133.0415 133.2070 133.2545 133.6128 133.9475 134.0904 134.3798 134.7271 134.8394 134.9946 135.3794 135.4044 135.7879 135.9989 136.3013 136.6764 136.7751 137.2696 137.3397 137.6877 137.9374 138.1294 138.5106 138.9850 139.4126 139.5131 139.9090 140.0949 140.2157 140.7126 141.0453 141.2641 141.5769 141.7971 141.9448 141.9735 142.1735 142.5818 142.6747 142.8461 142.9201 143.4388 143.4898 143.7835 144.0769 144.5007 144.7085 145.0649 145.4808 145.5428 145.7585 146.0527 146.2494 146.3343 146.5118 146.8122 146.9807 147.0829 147.2351 147.4260 147.6332 147.6887 147.8388 148.6019 148.6733 148.8161 149.0378 149.1232 149.4703 149.6328 149.9700 150.0967 150.2485 150.4902 150.6929 150.8630 151.0049 151.3052 151.5970 151.6960 152.0696 152.2789 152.5336 152.9916 153.1483 153.3619 153.4601 153.6459 153.8582 154.0663 154.1450 154.3456 154.6709 154.9770 155.0518 155.7595 156.2503 156.4814 156.8552 156.9645 157.0281 157.1348 157.5655 157.6498 157.9544 158.3023 158.5484 158.7839 158.9369 159.0767 159.7056 159.7500 159.9117 160.1027 160.5957 160.8288 161.1980 161.3839 162.2662 162.5484 162.7774 164.2578 165.4950 167.8951 168.4963 172.2957 172.8464 173.2059 177.1608 178.8445 179.4641 183.1232 185.8621 186.6694 188.1956 192.9492 193.3875 196.5088 199.2676 204.8393 206.8061 625.7416 630.2141 633.6652 634.6991 634.8340 636.6800 638.2962 640.2318 641.8640 642.4165 642.9669 643.6521 644.1048 646.0953 648.4007 648.5513 649.8057 651.7804 1199.0639 1209.3123</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">-0.261511 -0.383392 0.060133 -0.138750 -0.170878 -0.148965 0.067107 -0.155711 -0.302673 -0.289627 -0.296263 -0.103751 -0.110399 0.057026 -0.266698 -0.179666 0.421232 -0.011690 -0.367274 0.069873 0.055019 0.073542 0.083260 0.086561 0.046967 0.074323 0.073813 0.038699 0.093915 0.073538 0.087964 0.077981 0.088834 0.087609 0.073221 0.086274 0.091353 0.091055 0.068447 0.103684 0.071206 0.123306 0.088795 0.093124 0.096971 0.116214 0.125826 0.240375</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">8.2615 8.3834 5.9399 6.1388 6.1709 6.1490 5.9329 6.1557 6.3027 6.2896 6.2963 6.1038 6.1104 5.9430 6.2667 6.1797 5.5788 6.0117 6.3673 5.9301 0.9450 0.9265 0.9167 0.9134 0.9530 0.9257 0.9262 0.9613 0.9061 0.9265 0.9120 0.9220 0.9112 0.9124 0.9268 0.9137 0.9086 0.9089 0.9316 0.8963 0.9288 0.8767 0.9112 0.9069 0.9030 0.8838 0.8742 0.7596</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">-0.2615 -0.3834 0.0601 -0.1388 -0.1709 -0.1490 0.0671 -0.1557 -0.3027 -0.2896 -0.2963 -0.1038 -0.1104 0.0570 -0.2667 -0.1797 0.4212 -0.0117 -0.3673 0.0699 0.0550 0.0735 0.0833 0.0866 0.0470 0.0743 0.0738 0.0387 0.0939 0.0735 0.0880 0.0780 0.0888 0.0876 0.0732 0.0863 0.0914 0.0911 0.0684 0.1037 0.0712 0.1233 0.0888 0.0931 0.0970 0.1162 0.1258 0.2404</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1305 2.1192 3.8123 3.8775 3.8737 3.8893 3.8411 3.9396 3.9616 3.9489 3.9539 3.8524 3.9424 3.6367 3.9245 3.7916 4.2204 3.9829 3.7926 3.6819 1.0116 1.0138 1.0097 1.0023 1.0074 1.0109 1.0132 1.0100 1.0095 1.0060 1.0065 1.0003 1.0055 1.0076 1.0003 1.0048 1.0038 1.0100 0.9997 1.0066 1.0286 1.0388 0.9982 0.9975 1.0359 0.9850 1.0018 0.9741</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1305 2.1192 3.8123 3.8775 3.8737 3.8893 3.8411 3.9396 3.9616 3.9489 3.9539 3.8524 3.9424 3.6367 3.9245 3.7916 4.2204 3.9829 3.7926 3.6819 1.0116 1.0138 1.0097 1.0023 1.0074 1.0109 1.0132 1.0100 1.0095 1.0060 1.0065 1.0003 1.0055 1.0076 1.0003 1.0048 1.0038 1.0100 0.9997 1.0066 1.0286 1.0388 0.9982 0.9975 1.0359 0.9850 1.0018 0.9741</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">1.1552 0.9377 1.9437 0.9423 0.9169 0.9352 1.0119 0.9174 1.0117 1.0049 0.9121 0.9965 1.0114 0.9417 1.0080 1.0186 0.9386 0.9456 1.0142 0.9437 0.9968 1.0122 0.9957 0.9917 0.9985 0.9966 0.9880 0.9958 0.9979 0.9982 0.9852 1.8460 0.9774 1.0531 0.9791 0.9203 1.6580 0.9852 0.9906 0.9923 1.0823 0.9980 1.0484 0.9691 1.0343 2.7698 0.9249</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">-0.021116266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.249112185630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.26986 34.46808 -0.80178 19.18366 -18.79907 0.38459 -2.15483 2.33266 0.17783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
