<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.977431"
                        y3="-1.057203"
                        z3="-0.356233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.248891"
                        y3="0.2841"
                        z3="1.282206"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.893145"
                        y3="1.018804"
                        z3="-0.904119"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.507761"
                        y3="0.097327"
                        z3="0.105466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.193154"
                        y3="-0.283251"
                        z3="-0.544268"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.349596"
                        y3="2.342784"
                        z3="-0.428453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.472738"
                        y3="1.086965"
                        z3="-2.295866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.709734"
                        y3="-0.708306"
                        z3="-0.19792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.052242"
                        y3="-0.298071"
                        z3="0.240643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.861793"
                        y3="-0.702621"
                        z3="0.480307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.13916"
                        y3="0.140737"
                        z3="1.6871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.007841"
                        y3="-1.568319"
                        z3="0.050551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.28974"
                        y3="-1.124726"
                        z3="0.237922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.120581"
                        y3="0.068403"
                        z3="-0.164266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.872996"
                        y3="-2.373074"
                        z3="-0.244305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.440952"
                        y3="0.206659"
                        z3="-1.622309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.534933"
                        y3="0.914986"
                        z3="0.778237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.378926"
                        y3="2.134139"
                        z3="0.550233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.382748"
                        y3="-3.387056"
                        z3="-0.63552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.024374"
                        y3="2.642906"
                        z3="1.831339"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.416702"
                        y3="0.443938"
                        z3="1.12966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.245806"
                        y3="-1.048305"
                        z3="-1.311167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.12286"
                        y3="3.106779"
                        z3="-0.528256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.496658"
                        y3="2.659234"
                        z3="-1.032181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.040783"
                        y3="2.332031"
                        z3="0.614242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.337478"
                        y3="1.753214"
                        z3="-2.31541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.792871"
                        y3="0.115688"
                        z3="-2.670313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.735154"
                        y3="1.483453"
                        z3="-2.995854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.640164"
                        y3="-1.356413"
                        z3="-1.067022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.285356"
                        y3="0.727678"
                        z3="2.020811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.467239"
                        y3="-0.480342"
                        z3="2.52449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.957432"
                        y3="0.836184"
                        z3="1.482828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.891086"
                        y3="-0.964696"
                        z3="-0.173488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.300269"
                        y3="-2.25545"
                        z3="0.848916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.77027"
                        y3="-2.159788"
                        z3="-0.833263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.20497"
                        y3="-1.173323"
                        z3="1.327022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.298156"
                        y3="-0.410749"
                        z3="-1.902608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.677493"
                        y3="1.235497"
                        z3="-1.888618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.605667"
                        y3="-0.107724"
                        z3="-2.249691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.242438"
                        y3="0.720091"
                        z3="1.807154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.151951"
                        y3="1.926097"
                        z3="-0.193196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.759674"
                        y3="2.927966"
                        z3="0.119037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.831994"
                        y3="-4.290835"
                        z3="-0.98314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.673669"
                        y3="1.887905"
                        z3="2.277098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.271284"
                        y3="2.911495"
                        z3="2.573787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.629684"
                        y3="3.528803"
                        z3="1.640174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9774,-1.0572,-.3562;-.2489,.2841,1.2822;1.8931,1.0188,-.9041;2.5078,.0973,.1055;1.1932,-.2833,-.5443;1.3496,2.3428,-.4285;2.4727,1.087,-2.2959;3.7097,-.7083,-.1979;-.0522,-.2981,.2406;4.8618,-.7026,.4803;5.1392,.1407,1.6871;6.0078,-1.5683,.0506;-2.2897,-1.1247,.2379;-3.1206,.0684,-.1643;-2.873,-2.3731,-.2443;-3.441,.2067,-1.6223;-3.5349,.915,.7782;-4.3789,2.1341,.5502;-3.3827,-3.3871,-.6355;-5.0244,2.6429,1.8313;2.4167,.4439,1.1297;1.2458,-1.0483,-1.3112;2.1229,3.1068,-.5283;.4967,2.6592,-1.0322;1.0408,2.332,.6142;3.3375,1.7532,-2.3154;2.7929,.1157,-2.6703;1.7352,1.4835,-2.9959;3.6402,-1.3564,-1.067;4.2854,.7277,2.0208;5.4672,-.4803,2.5245;5.9574,.8362,1.4828;6.8911,-.9647,-.1735;6.3003,-2.2555,.8489;5.7703,-2.1598,-.8333;-2.205,-1.1733,1.327;-4.2982,-.4107,-1.9026;-3.6775,1.2355,-1.8886;-2.6057,-.1077,-2.2497;-3.2424,.7201,1.8072;-5.152,1.9261,-.1932;-3.7597,2.928,.119;-3.832,-4.2908,-.9831;-5.6737,1.8879,2.2771;-4.2713,2.9115,2.5738;-5.6297,3.5288,1.6402;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527.8396505538 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">1.171e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.925 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.97743092"
                                 y3="-1.05720307"
                                 z3="-0.35623338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.248891"
                                 y3="0.28410028"
                                 z3="1.28220589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.8931447"
                                 y3="1.01880395"
                                 z3="-0.90411935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.50776104"
                                 y3="0.09732699"
                                 z3="0.1054664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.19315396"
                                 y3="-0.28325054"
                                 z3="-0.54426809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.34959559"
                                 y3="2.34278373"
                                 z3="-0.42845316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47273771"
                                 y3="1.08696453"
                                 z3="-2.29586576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70973389"
                                 y3="-0.70830622"
                                 z3="-0.19792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05224246"
                                 y3="-0.29807071"
                                 z3="0.24064289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.86179308"
                                 y3="-0.70262067"
                                 z3="0.48030704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.13916037"
                                 y3="0.14073677"
                                 z3="1.68709971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.00784058"
                                 y3="-1.56831915"
                                 z3="0.05055136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.28974008"
                                 y3="-1.12472607"
                                 z3="0.2379223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12058109"
                                 y3="0.06840293"
                                 z3="-0.16426579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.87299558"
                                 y3="-2.37307432"
                                 z3="-0.24430544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44095181"
                                 y3="0.20665864"
                                 z3="-1.6223094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53493268"
                                 y3="0.91498577"
                                 z3="0.77823678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.37892564"
                                 y3="2.13413859"
                                 z3="0.55023343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.38274762"
                                 y3="-3.38705581"
                                 z3="-0.63552034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02437434"
                                 y3="2.6429065"
                                 z3="1.83133865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.41670161"
                                 y3="0.44393795"
                                 z3="1.1296598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.24580648"
                                 y3="-1.04830523"
                                 z3="-1.31116705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.12285999"
                                 y3="3.1067788"
                                 z3="-0.52825584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.49665849"
                                 y3="2.65923432"
                                 z3="-1.03218075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.04078348"
                                 y3="2.33203118"
                                 z3="0.61424163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.33747814"
                                 y3="1.75321376"
                                 z3="-2.3154096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.79287116"
                                 y3="0.11568805"
                                 z3="-2.67031311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.73515383"
                                 y3="1.48345338"
                                 z3="-2.99585363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.6401642"
                                 y3="-1.35641293"
                                 z3="-1.06702188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28535571"
                                 y3="0.72767776"
                                 z3="2.02081068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.46723915"
                                 y3="-0.48034226"
                                 z3="2.52449028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.95743223"
                                 y3="0.83618409"
                                 z3="1.48282786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.89108564"
                                 y3="-0.96469584"
                                 z3="-0.17348752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.30026881"
                                 y3="-2.2554499"
                                 z3="0.8489162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.77027013"
                                 y3="-2.15978788"
                                 z3="-0.83326331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.20497044"
                                 y3="-1.17332272"
                                 z3="1.32702199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29815585"
                                 y3="-0.41074871"
                                 z3="-1.90260754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.67749262"
                                 y3="1.23549738"
                                 z3="-1.88861837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.60566729"
                                 y3="-0.10772379"
                                 z3="-2.24969066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.24243842"
                                 y3="0.72009138"
                                 z3="1.80715375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.15195114"
                                 y3="1.92609669"
                                 z3="-0.19319628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.75967413"
                                 y3="2.92796596"
                                 z3="0.11903665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.83199428"
                                 y3="-4.29083541"
                                 z3="-0.98313978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.67366908"
                                 y3="1.88790495"
                                 z3="2.27709789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.27128398"
                                 y3="2.91149498"
                                 z3="2.57378698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.62968396"
                                 y3="3.52880321"
                                 z3="1.64017393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9774,-1.0572,-.3562;-.2489,.2841,1.2822;1.8931,1.0188,-.9041;2.5078,.0973,.1055;1.1932,-.2833,-.5443;1.3496,2.3428,-.4285;2.4727,1.087,-2.2959;3.7097,-.7083,-.1979;-.0522,-.2981,.2406;4.8618,-.7026,.4803;5.1392,.1407,1.6871;6.0078,-1.5683,.0506;-2.2897,-1.1247,.2379;-3.1206,.0684,-.1643;-2.873,-2.3731,-.2443;-3.441,.2067,-1.6223;-3.5349,.915,.7782;-4.3789,2.1341,.5502;-3.3827,-3.3871,-.6355;-5.0244,2.6429,1.8313;2.4167,.4439,1.1297;1.2458,-1.0483,-1.3112;2.1229,3.1068,-.5283;.4967,2.6592,-1.0322;1.0408,2.332,.6142;3.3375,1.7532,-2.3154;2.7929,.1157,-2.6703;1.7352,1.4835,-2.9959;3.6402,-1.3564,-1.067;4.2854,.7277,2.0208;5.4672,-.4803,2.5245;5.9574,.8362,1.4828;6.8911,-.9647,-.1735;6.3003,-2.2554,.8489;5.7703,-2.1598,-.8333;-2.205,-1.1733,1.327;-4.2982,-.4107,-1.9026;-3.6775,1.2355,-1.8886;-2.6057,-.1077,-2.2497;-3.2424,.7201,1.8072;-5.152,1.9261,-.1932;-3.7597,2.928,.119;-3.832,-4.2908,-.9831;-5.6737,1.8879,2.2771;-4.2713,2.9115,2.5738;-5.6297,3.5288,1.6402;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.977431"
                        y3="-1.057203"
                        z3="-0.356233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.248891"
                        y3="0.2841"
                        z3="1.282206"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.893145"
                        y3="1.018804"
                        z3="-0.904119"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.507761"
                        y3="0.097327"
                        z3="0.105466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.193154"
                        y3="-0.283251"
                        z3="-0.544268"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.349596"
                        y3="2.342784"
                        z3="-0.428453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.472738"
                        y3="1.086965"
                        z3="-2.295866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.709734"
                        y3="-0.708306"
                        z3="-0.19792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.052242"
                        y3="-0.298071"
                        z3="0.240643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.861793"
                        y3="-0.702621"
                        z3="0.480307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.13916"
                        y3="0.140737"
                        z3="1.6871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.007841"
                        y3="-1.568319"
                        z3="0.050551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.28974"
                        y3="-1.124726"
                        z3="0.237922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.120581"
                        y3="0.068403"
                        z3="-0.164266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.872996"
                        y3="-2.373074"
                        z3="-0.244305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.440952"
                        y3="0.206659"
                        z3="-1.622309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.534933"
                        y3="0.914986"
                        z3="0.778237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.378926"
                        y3="2.134139"
                        z3="0.550233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.382748"
                        y3="-3.387056"
                        z3="-0.63552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.024374"
                        y3="2.642906"
                        z3="1.831339"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.416702"
                        y3="0.443938"
                        z3="1.12966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.245806"
                        y3="-1.048305"
                        z3="-1.311167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.12286"
                        y3="3.106779"
                        z3="-0.528256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.496658"
                        y3="2.659234"
                        z3="-1.032181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.040783"
                        y3="2.332031"
                        z3="0.614242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.337478"
                        y3="1.753214"
                        z3="-2.31541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.792871"
                        y3="0.115688"
                        z3="-2.670313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.735154"
                        y3="1.483453"
                        z3="-2.995854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.640164"
                        y3="-1.356413"
                        z3="-1.067022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.285356"
                        y3="0.727678"
                        z3="2.020811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.467239"
                        y3="-0.480342"
                        z3="2.52449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.957432"
                        y3="0.836184"
                        z3="1.482828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.891086"
                        y3="-0.964696"
                        z3="-0.173488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.300269"
                        y3="-2.25545"
                        z3="0.848916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.77027"
                        y3="-2.159788"
                        z3="-0.833263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.20497"
                        y3="-1.173323"
                        z3="1.327022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.298156"
                        y3="-0.410749"
                        z3="-1.902608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.677493"
                        y3="1.235497"
                        z3="-1.888618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.605667"
                        y3="-0.107724"
                        z3="-2.249691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.242438"
                        y3="0.720091"
                        z3="1.807154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.151951"
                        y3="1.926097"
                        z3="-0.193196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.759674"
                        y3="2.927966"
                        z3="0.119037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.831994"
                        y3="-4.290835"
                        z3="-0.98314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.673669"
                        y3="1.887905"
                        z3="2.277098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.271284"
                        y3="2.911495"
                        z3="2.573787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.629684"
                        y3="3.528803"
                        z3="1.640174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9774,-1.0572,-.3562;-.2489,.2841,1.2822;1.8931,1.0188,-.9041;2.5078,.0973,.1055;1.1932,-.2833,-.5443;1.3496,2.3428,-.4285;2.4727,1.087,-2.2959;3.7097,-.7083,-.1979;-.0522,-.2981,.2406;4.8618,-.7026,.4803;5.1392,.1407,1.6871;6.0078,-1.5683,.0506;-2.2897,-1.1247,.2379;-3.1206,.0684,-.1643;-2.873,-2.3731,-.2443;-3.441,.2067,-1.6223;-3.5349,.915,.7782;-4.3789,2.1341,.5502;-3.3827,-3.3871,-.6355;-5.0244,2.6429,1.8313;2.4167,.4439,1.1297;1.2458,-1.0483,-1.3112;2.1229,3.1068,-.5283;.4967,2.6592,-1.0322;1.0408,2.332,.6142;3.3375,1.7532,-2.3154;2.7929,.1157,-2.6703;1.7352,1.4835,-2.9959;3.6402,-1.3564,-1.067;4.2854,.7277,2.0208;5.4672,-.4803,2.5245;5.9574,.8362,1.4828;6.8911,-.9647,-.1735;6.3003,-2.2555,.8489;5.7703,-2.1598,-.8333;-2.205,-1.1733,1.327;-4.2982,-.4107,-1.9026;-3.6775,1.2355,-1.8886;-2.6057,-.1077,-2.2497;-3.2424,.7201,1.8072;-5.152,1.9261,-.1932;-3.7597,2.928,.119;-3.832,-4.2908,-.9831;-5.6737,1.8879,2.2771;-4.2713,2.9115,2.5738;-5.6297,3.5288,1.6402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.7160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.8614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99890932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1527.83965055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2379.83855987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4189.43550633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1809.59694646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02528668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97319522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00474616</scalar>
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135.9565 136.1894 136.5129 136.6430 137.2956 137.7142 137.9860 138.6583 138.7838 139.2402 139.3194 139.8929 140.1325 140.2837 140.4101 140.6111 140.8792 141.1479 141.2882 141.3685 141.7907 141.9212 142.1126 142.4150 142.5895 143.0138 143.3230 143.6753 143.7305 143.9305 144.2955 144.5421 144.7418 145.1014 145.3670 145.5154 145.6774 145.7293 146.0955 146.1765 146.2927 146.6583 146.8089 146.9611 147.0809 147.3672 147.7902 148.0035 148.2640 148.5175 148.5277 148.8599 148.8828 149.1403 149.2228 149.5728 149.6871 149.9308 150.0804 150.3414 150.5029 150.5993 150.8388 150.8488 151.1689 151.2246 151.2960 151.4579 151.6092 151.8581 152.0069 152.3806 152.6629 153.1019 153.5457 153.6825 153.8293 153.9979 154.3395 154.8073 154.9606 155.5713 156.3201 156.7772 157.1632 157.3342 157.4681 157.8163 157.8984 157.9634 158.0468 158.1874 158.6891 158.9341 159.1287 159.5226 159.6703 159.9287 160.2288 160.3194 160.4123 161.4299 161.9353 163.7754 164.6019 165.3117 167.4523 168.6122 169.0770 172.1142 172.8435 175.7663 178.3734 178.8420 182.3226 186.5625 186.9551 189.1252 192.8415 193.7105 196.1253 198.9910 205.0723 207.0877 621.3231 622.0695 627.6036 630.1191 631.2319 638.3395 640.2447 641.1495 641.4662 642.7429 643.3457 644.9985 646.8259 647.7170 648.2257 650.3811 651.5560 653.1415 1200.2682 1213.4354</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.289223 -0.493411 0.121932 0.037738 -0.129482 -0.283944 -0.265946 -0.285048 0.423336 -0.045156 -0.252048 -0.221744 0.163063 -0.128557 -0.529225 -0.285406 -0.096376 -0.076065 0.200529 -0.274453 0.093807 0.091338 0.097988 0.100619 0.092180 0.097193 0.089108 0.098482 0.122795 0.090197 0.095580 0.097756 0.093714 0.094637 0.088975 0.127168 0.109360 0.103941 0.105511 0.112220 0.077246 0.081658 0.286844 0.087115 0.083797 0.090256</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2892 8.4934 5.8781 5.9623 6.1295 6.2839 6.2659 6.2850 5.5767 6.0452 6.2520 6.2217 5.8369 6.1286 6.5292 6.2854 6.0964 6.0761 5.7995 6.2745 0.9062 0.9087 0.9020 0.8994 0.9078 0.9028 0.9109 0.9015 0.8772 0.9098 0.9044 0.9022 0.9063 0.9054 0.9110 0.8728 0.8906 0.8961 0.8945 0.8878 0.9228 0.9183 0.7132 0.9129 0.9162 0.9097</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2892 -0.4934 0.1219 0.0377 -0.1295 -0.2839 -0.2659 -0.2850 0.4233 -0.0452 -0.2520 -0.2217 0.1631 -0.1286 -0.5292 -0.2854 -0.0964 -0.0761 0.2005 -0.2745 0.0938 0.0913 0.0980 0.1006 0.0922 0.0972 0.0891 0.0985 0.1228 0.0902 0.0956 0.0978 0.0937 0.0946 0.0890 0.1272 0.1094 0.1039 0.1055 0.1122 0.0772 0.0817 0.2868 0.0871 0.0838 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1156 2.0142 3.6764 3.7723 3.8786 3.9036 3.9061 3.8641 4.1539 3.7464 3.9423 3.9213 3.8589 3.6621 3.9486 3.9437 3.8398 3.8965 3.4153 3.9522 1.0309 1.0390 1.0005 0.9988 1.0184 1.0024 1.0051 1.0022 1.0086 1.0094 0.9973 0.9969 0.9962 0.9961 1.0087 1.0218 0.9931 1.0016 1.0120 1.0130 1.0002 1.0009 0.9447 0.9996 0.9979 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1156 2.0142 3.6764 3.7723 3.8786 3.9036 3.9061 3.8641 4.1539 3.7464 3.9423 3.9213 3.8589 3.6621 3.9486 3.9437 3.8398 3.8965 3.4153 3.9522 1.0309 1.0390 1.0005 0.9988 1.0184 1.0024 1.0051 1.0022 1.0086 1.0094 0.9973 0.9969 0.9962 0.9961 1.0087 1.0218 0.9931 1.0016 1.0120 1.0130 1.0002 1.0009 0.9447 0.9996 0.9979 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1757 0.7862 1.8643 0.8744 0.8711 0.9441 0.9477 0.9362 0.9824 1.0058 1.0303 1.0201 0.9892 0.9948 0.9868 0.9955 0.9876 0.9900 1.8461 0.9796 0.9703 0.9654 1.0028 0.9838 0.9821 0.9807 0.9811 1.0004 0.9048 1.2594 -0.1871 1.0235 0.9392 1.8271 2.6208 0.9781 0.9996 0.9931 0.9727 0.9815 0.9361 1.0020 0.9828 0.9401 0.9947 0.9929 1.0021</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019605819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018515137171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.38517 -8.19944 0.18572 13.04087 -12.84794 0.19293 -1.66482 0.76400 -0.90082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
