<?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 O C 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="48">1 1 1 2 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="-0.309374"
                        y3="-0.658499"
                        z3="0.076214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.795296"
                        y3="0.130924"
                        z3="-1.710555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.442064"
                        y3="-2.665181"
                        z3="0.349251"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.523274"
                        y3="1.482705"
                        z3="0.545947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.250584"
                        y3="0.318646"
                        z3="-0.055432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.83243"
                        y3="0.134206"
                        z3="0.443395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.87349"
                        y3="1.941781"
                        z3="1.94132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.119031"
                        y3="2.62113"
                        z3="-0.359446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.355252"
                        y3="-0.379455"
                        z3="0.627624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.751113"
                        y3="-0.114728"
                        z3="-0.532994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.514234"
                        y3="-0.764412"
                        z3="0.08808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.461302"
                        y3="-1.003156"
                        z3="-0.69982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.538849"
                        y3="-1.488862"
                        z3="0.909636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.912613"
                        y3="-0.534593"
                        z3="-1.338254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.098525"
                        y3="-2.270656"
                        z3="-0.14978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522896"
                        y3="0.062168"
                        z3="-0.570094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.688104"
                        y3="-0.441561"
                        z3="-0.12373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.553413"
                        y3="-1.90272"
                        z3="0.072724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.225028"
                        y3="1.4595"
                        z3="-0.976685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.965446"
                        y3="0.214534"
                        z3="0.112406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.129515"
                        y3="1.448308"
                        z3="0.590852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.453301"
                        y3="2.0895"
                        z3="0.833804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.317951"
                        y3="0.360064"
                        z3="-1.136712"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.712081"
                        y3="-0.389302"
                        z3="1.385522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.750312"
                        y3="2.591039"
                        z3="1.919573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.048262"
                        y3="2.510254"
                        z3="2.373539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.092023"
                        y3="1.119164"
                        z3="2.620547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.93266"
                        y3="2.306375"
                        z3="-1.383113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.216428"
                        y3="3.112097"
                        z3="0.011493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.912737"
                        y3="3.369942"
                        z3="-0.380679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.195218"
                        y3="-0.611593"
                        z3="1.676433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.171457"
                        y3="-1.113221"
                        z3="-1.748151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.762062"
                        y3="-2.469654"
                        z3="0.482078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.483233"
                        y3="-0.939444"
                        z3="0.936192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.210933"
                        y3="-1.6402"
                        z3="1.937404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.169986"
                        y3="0.005221"
                        z3="-1.920631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.844777"
                        y3="0.033355"
                        z3="-1.38783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.10279"
                        y3="-1.484946"
                        z3="-1.842911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.651261"
                        y3="-2.556132"
                        z3="0.804517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.010133"
                        y3="-3.127782"
                        z3="-0.817572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.690758"
                        y3="1.994013"
                        z3="-0.186691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.136998"
                        y3="2.01531"
                        z3="-1.190055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.583669"
                        y3="1.480272"
                        z3="-1.857659"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.843106"
                        y3="-0.39483"
                        z3="-0.082425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.256791"
                        y3="2.037029"
                        z3="0.856383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.27769"
                        y3="1.430431"
                        z3="0.564589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.569516"
                        y3="2.364909"
                        z3="1.88395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.556069"
                        y3="3.010938"
                        z3="0.256613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3094,-.6585,.0762;.7953,.1309,-1.7106;-4.4421,-2.6652,.3493;2.5233,1.4827,.5459;3.2506,.3186,-.0554;1.8324,.1342,.4434;2.8735,1.9418,1.9413;2.119,2.6211,-.3594;4.3553,-.3795,.6276;.7511,-.1147,-.533;5.5142,-.7644,.0881;-1.4613,-1.0032,-.6998;6.5388,-1.4889,.9096;5.9126,-.5346,-1.3383;-2.0985,-2.2707,-.1498;-2.5229,.0622,-.5701;-3.6881,-.4416,-.1237;-3.5534,-1.9027,.0727;-2.225,1.4595,-.9767;-4.9654,.2145,.1124;-5.1295,1.4483,.5909;-6.4533,2.0895,.8338;3.318,.3601,-1.1367;1.7121,-.3893,1.3855;3.7503,2.591,1.9196;2.0483,2.5103,2.3735;3.092,1.1192,2.6205;1.9327,2.3064,-1.3831;1.2164,3.1121,.0115;2.9127,3.3699,-.3807;4.1952,-.6116,1.6764;-1.1715,-1.1132,-1.7482;6.7621,-2.4697,.4821;7.4832,-.9394,.9362;6.2109,-1.6402,1.9374;5.17,.0052,-1.9206;6.8448,.0334,-1.3878;6.1028,-1.4849,-1.8429;-1.6513,-2.5561,.8045;-2.0101,-3.1278,-.8176;-1.6908,1.994,-.1867;-3.137,2.0153,-1.1901;-1.5837,1.4803,-1.8577;-5.8431,-.3948,-.0824;-4.2568,2.037,.8564;-7.2777,1.4304,.5646;-6.5695,2.3649,1.884;-6.5561,3.0109,.2566;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1764.2461342772 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">1.823e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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="-0.3093741"
                                 y3="-0.65849853"
                                 z3="0.07621445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.79529628"
                                 y3="0.1309238"
                                 z3="-1.71055484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.44206385"
                                 y3="-2.66518116"
                                 z3="0.3492511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.52327448"
                                 y3="1.48270465"
                                 z3="0.54594727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.25058367"
                                 y3="0.31864647"
                                 z3="-0.05543156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.83243001"
                                 y3="0.13420642"
                                 z3="0.44339547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.87349031"
                                 y3="1.94178129"
                                 z3="1.94131985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.11903129"
                                 y3="2.62113008"
                                 z3="-0.35944643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.35525189"
                                 y3="-0.37945535"
                                 z3="0.62762389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75111288"
                                 y3="-0.1147281"
                                 z3="-0.53299374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.51423417"
                                 y3="-0.76441239"
                                 z3="0.08807954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46130225"
                                 y3="-1.00315578"
                                 z3="-0.69982023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.53884879"
                                 y3="-1.48886229"
                                 z3="0.90963584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.91261258"
                                 y3="-0.53459259"
                                 z3="-1.33825409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09852516"
                                 y3="-2.270656"
                                 z3="-0.14977955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52289643"
                                 y3="0.06216797"
                                 z3="-0.57009413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68810368"
                                 y3="-0.44156146"
                                 z3="-0.12372973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55341261"
                                 y3="-1.9027201"
                                 z3="0.07272434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.2250282"
                                 y3="1.45949967"
                                 z3="-0.97668533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.96544584"
                                 y3="0.21453371"
                                 z3="0.11240581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.12951507"
                                 y3="1.44830798"
                                 z3="0.59085195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.4533005"
                                 y3="2.08949961"
                                 z3="0.8338041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.31795088"
                                 y3="0.36006427"
                                 z3="-1.13671181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.7120812"
                                 y3="-0.38930162"
                                 z3="1.38552177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.75031153"
                                 y3="2.59103877"
                                 z3="1.91957282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.04826189"
                                 y3="2.51025396"
                                 z3="2.37353851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09202332"
                                 y3="1.11916447"
                                 z3="2.62054671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.93266031"
                                 y3="2.3063755"
                                 z3="-1.38311348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21642808"
                                 y3="3.11209708"
                                 z3="0.01149277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.91273709"
                                 y3="3.36994168"
                                 z3="-0.38067933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19521827"
                                 y3="-0.61159275"
                                 z3="1.67643336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17145695"
                                 y3="-1.11322064"
                                 z3="-1.74815086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.76206162"
                                 y3="-2.46965445"
                                 z3="0.48207823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.48323297"
                                 y3="-0.93944407"
                                 z3="0.93619194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.21093316"
                                 y3="-1.64020011"
                                 z3="1.93740414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.16998644"
                                 y3="0.00522094"
                                 z3="-1.92063136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.84477743"
                                 y3="0.03335464"
                                 z3="-1.38783003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.10279049"
                                 y3="-1.48494597"
                                 z3="-1.84291076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.65126125"
                                 y3="-2.55613184"
                                 z3="0.8045165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01013292"
                                 y3="-3.12778214"
                                 z3="-0.81757186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.69075818"
                                 y3="1.99401313"
                                 z3="-0.18669126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.13699777"
                                 y3="2.0153104"
                                 z3="-1.19005518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58366891"
                                 y3="1.48027228"
                                 z3="-1.85765893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.84310566"
                                 y3="-0.39483022"
                                 z3="-0.0824252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25679055"
                                 y3="2.0370289"
                                 z3="0.85638328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.27769002"
                                 y3="1.43043059"
                                 z3="0.56458948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.56951566"
                                 y3="2.3649093"
                                 z3="1.88395015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.55606865"
                                 y3="3.0109376"
                                 z3="0.25661283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3094,-.6585,.0762;.7953,.1309,-1.7106;-4.4421,-2.6652,.3493;2.5233,1.4827,.5459;3.2506,.3186,-.0554;1.8324,.1342,.4434;2.8735,1.9418,1.9413;2.119,2.6211,-.3594;4.3553,-.3795,.6276;.7511,-.1147,-.533;5.5142,-.7644,.0881;-1.4613,-1.0032,-.6998;6.5388,-1.4889,.9096;5.9126,-.5346,-1.3383;-2.0985,-2.2707,-.1498;-2.5229,.0622,-.5701;-3.6881,-.4416,-.1237;-3.5534,-1.9027,.0727;-2.225,1.4595,-.9767;-4.9654,.2145,.1124;-5.1295,1.4483,.5909;-6.4533,2.0895,.8338;3.318,.3601,-1.1367;1.7121,-.3893,1.3855;3.7503,2.591,1.9196;2.0483,2.5103,2.3735;3.092,1.1192,2.6205;1.9327,2.3064,-1.3831;1.2164,3.1121,.0115;2.9127,3.3699,-.3807;4.1952,-.6116,1.6764;-1.1715,-1.1132,-1.7482;6.7621,-2.4697,.4821;7.4832,-.9394,.9362;6.2109,-1.6402,1.9374;5.17,.0052,-1.9206;6.8448,.0334,-1.3878;6.1028,-1.4849,-1.8429;-1.6513,-2.5561,.8045;-2.0101,-3.1278,-.8176;-1.6908,1.994,-.1867;-3.137,2.0153,-1.1901;-1.5837,1.4803,-1.8577;-5.8431,-.3948,-.0824;-4.2568,2.037,.8564;-7.2777,1.4304,.5646;-6.5695,2.3649,1.884;-6.5561,3.0109,.2566;</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="-0.309374"
                        y3="-0.658499"
                        z3="0.076214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.795296"
                        y3="0.130924"
                        z3="-1.710555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.442064"
                        y3="-2.665181"
                        z3="0.349251"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.523274"
                        y3="1.482705"
                        z3="0.545947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.250584"
                        y3="0.318646"
                        z3="-0.055432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.83243"
                        y3="0.134206"
                        z3="0.443395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.87349"
                        y3="1.941781"
                        z3="1.94132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.119031"
                        y3="2.62113"
                        z3="-0.359446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.355252"
                        y3="-0.379455"
                        z3="0.627624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.751113"
                        y3="-0.114728"
                        z3="-0.532994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.514234"
                        y3="-0.764412"
                        z3="0.08808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.461302"
                        y3="-1.003156"
                        z3="-0.69982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.538849"
                        y3="-1.488862"
                        z3="0.909636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.912613"
                        y3="-0.534593"
                        z3="-1.338254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.098525"
                        y3="-2.270656"
                        z3="-0.14978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522896"
                        y3="0.062168"
                        z3="-0.570094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.688104"
                        y3="-0.441561"
                        z3="-0.12373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.553413"
                        y3="-1.90272"
                        z3="0.072724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.225028"
                        y3="1.4595"
                        z3="-0.976685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.965446"
                        y3="0.214534"
                        z3="0.112406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.129515"
                        y3="1.448308"
                        z3="0.590852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.453301"
                        y3="2.0895"
                        z3="0.833804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.317951"
                        y3="0.360064"
                        z3="-1.136712"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.712081"
                        y3="-0.389302"
                        z3="1.385522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.750312"
                        y3="2.591039"
                        z3="1.919573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.048262"
                        y3="2.510254"
                        z3="2.373539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.092023"
                        y3="1.119164"
                        z3="2.620547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.93266"
                        y3="2.306375"
                        z3="-1.383113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.216428"
                        y3="3.112097"
                        z3="0.011493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.912737"
                        y3="3.369942"
                        z3="-0.380679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.195218"
                        y3="-0.611593"
                        z3="1.676433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.171457"
                        y3="-1.113221"
                        z3="-1.748151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.762062"
                        y3="-2.469654"
                        z3="0.482078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.483233"
                        y3="-0.939444"
                        z3="0.936192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.210933"
                        y3="-1.6402"
                        z3="1.937404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.169986"
                        y3="0.005221"
                        z3="-1.920631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.844777"
                        y3="0.033355"
                        z3="-1.38783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.10279"
                        y3="-1.484946"
                        z3="-1.842911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.651261"
                        y3="-2.556132"
                        z3="0.804517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.010133"
                        y3="-3.127782"
                        z3="-0.817572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.690758"
                        y3="1.994013"
                        z3="-0.186691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.136998"
                        y3="2.01531"
                        z3="-1.190055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.583669"
                        y3="1.480272"
                        z3="-1.857659"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.843106"
                        y3="-0.39483"
                        z3="-0.082425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.256791"
                        y3="2.037029"
                        z3="0.856383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.27769"
                        y3="1.430431"
                        z3="0.564589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.569516"
                        y3="2.364909"
                        z3="1.88395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.556069"
                        y3="3.010938"
                        z3="0.256613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3094,-.6585,.0762;.7953,.1309,-1.7106;-4.4421,-2.6652,.3493;2.5233,1.4827,.5459;3.2506,.3186,-.0554;1.8324,.1342,.4434;2.8735,1.9418,1.9413;2.119,2.6211,-.3594;4.3553,-.3795,.6276;.7511,-.1147,-.533;5.5142,-.7644,.0881;-1.4613,-1.0032,-.6998;6.5388,-1.4889,.9096;5.9126,-.5346,-1.3383;-2.0985,-2.2707,-.1498;-2.5229,.0622,-.5701;-3.6881,-.4416,-.1237;-3.5534,-1.9027,.0727;-2.225,1.4595,-.9767;-4.9654,.2145,.1124;-5.1295,1.4483,.5909;-6.4533,2.0895,.8338;3.318,.3601,-1.1367;1.7121,-.3893,1.3855;3.7503,2.591,1.9196;2.0483,2.5103,2.3735;3.092,1.1192,2.6205;1.9327,2.3064,-1.3831;1.2164,3.1121,.0115;2.9127,3.3699,-.3807;4.1952,-.6116,1.6764;-1.1715,-1.1132,-1.7482;6.7621,-2.4697,.4821;7.4832,-.9394,.9362;6.2109,-1.6402,1.9374;5.17,.0052,-1.9206;6.8448,.0334,-1.3878;6.1028,-1.4849,-1.8429;-1.6513,-2.5561,.8045;-2.0101,-3.1278,-.8176;-1.6908,1.994,-.1867;-3.137,2.0153,-1.1901;-1.5837,1.4803,-1.8577;-5.8431,-.3948,-.0824;-4.2568,2.037,.8564;-7.2777,1.4304,.5646;-6.5695,2.3649,1.884;-6.5561,3.0109,.2566;</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">-965.41349375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1764.24613428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2729.65962802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4814.54120463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2084.88157661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45917536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04568161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999967206612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999967206612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999934413224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143836756516</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0491 107.1520 107.5471 107.7522 107.9108 107.9857 108.1776 108.4536 108.6981 108.7273 108.9157 109.0534 109.2126 109.2523 109.2790 109.4850 109.5300 109.7223 109.7840 109.9512 110.1515 110.3028 110.4463 110.5331 110.6553 110.8681 110.9331 111.0367 111.1293 111.2198 111.5114 111.6185 111.7879 111.9327 112.1826 112.2716 112.3667 112.5064 112.6227 112.7618 112.8618 113.1533 113.3364 113.5645 113.9596 114.0150 114.2510 114.3182 114.3903 114.4937 114.5744 114.7075 114.8035 114.8993 115.0103 115.1707 115.3478 115.4341 115.5447 115.7801 115.9943 116.1524 116.4130 116.4914 116.6448 116.7825 116.8816 117.0343 117.1015 117.2047 117.3025 117.5689 117.6444 117.7567 118.0154 118.2812 118.6123 118.8003 118.9015 119.0347 119.1268 119.3397 119.4712 119.5072 120.0691 120.1671 120.3167 120.3761 120.5686 120.6712 121.1721 121.3937 121.4746 121.8034 121.8266 122.1296 122.3533 122.7182 122.8158 123.0678 123.1499 123.3846 123.5986 123.8012 123.9471 124.0095 124.2367 124.3470 125.0015 125.1588 125.2153 125.5443 125.8953 126.2336 126.4581 126.7141 126.8504 127.6316 127.7306 127.8739 127.9584 128.1031 128.3234 128.8255 128.9188 129.2391 129.3248 129.5061 129.7764 129.9791 130.0631 130.3619 130.5072 130.5469 130.6653 130.8011 130.9221 131.4474 131.5055 131.7641 131.9826 132.1791 132.4864 132.9776 133.0853 133.2658 133.5445 133.6704 133.8047 134.0284 134.1380 134.5355 134.6410 134.9454 135.1898 135.4140 135.6411 135.8809 136.2459 137.0487 137.2341 137.4721 137.8042 138.3808 138.8258 139.0634 139.2214 139.5468 139.9687 140.1343 140.3255 140.7926 141.0888 141.1717 141.2389 141.5775 141.6320 141.8659 142.3977 142.6699 142.8596 142.9550 143.3067 143.5469 143.8319 143.9435 144.0118 144.2353 144.5797 144.8618 144.9127 144.9558 145.1261 145.2365 145.4727 145.8703 146.0622 146.2919 146.3309 146.3452 146.6199 147.0296 147.2104 147.3102 147.4144 147.8526 147.9804 148.1352 148.3554 148.5287 148.7087 148.8000 148.9677 149.1455 149.2299 149.4805 149.6395 149.7013 149.9634 150.2104 150.3735 150.5150 150.5744 150.8350 151.1013 151.3512 151.4622 151.8139 151.8989 152.2804 152.4356 152.8974 153.0174 153.4144 153.5216 153.7744 154.1130 154.5418 154.9482 155.1169 155.6970 156.4472 156.4749 156.5534 156.8088 157.1866 157.4031 157.4954 157.5494 157.7790 157.9614 158.4663 158.7883 158.9237 159.0459 159.3760 159.6300 159.7236 160.2439 160.5345 161.4884 161.9888 162.7748 164.1747 165.1068 167.6828 168.4665 169.0774 172.2417 172.8422 173.1823 176.2234 177.1667 178.6261 178.9689 180.0834 182.4591 182.7087 185.4866 186.9714 187.2417 188.9594 189.6860 193.1537 194.4099 195.6472 196.3862 197.0525 199.2277 205.5187 208.1081 614.4945 621.3054 626.1265 626.4833 630.4969 633.2372 638.4630 638.8652 639.9116 641.1518 642.3568 643.3869 644.7980 645.3391 645.8670 647.4855 649.3208 649.9376 651.5702 1199.1064 1201.1369 1214.0677</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 O C 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="48">-0.271366 -0.392920 -0.324334 0.086947 0.042106 -0.085903 -0.245416 -0.262044 -0.189604 0.329792 -0.052161 0.206818 -0.202110 -0.236274 -0.132800 -0.044192 -0.017240 0.207468 -0.305645 -0.159438 -0.085238 -0.203868 0.091282 0.072444 0.093995 0.089734 0.071903 0.101904 0.077873 0.089811 0.071065 0.099889 0.085295 0.083892 0.076501 0.082809 0.085200 0.087909 0.089655 0.086606 0.106942 0.114864 0.118009 0.098587 0.106471 0.079883 0.089701 0.085198</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 O C 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="48">8.2714 8.3929 8.3243 5.9131 5.9579 6.0859 6.2454 6.2620 6.1896 5.6702 6.0522 5.7932 6.2021 6.2363 6.1328 6.0442 6.0172 5.7925 6.3056 6.1594 6.0852 6.2039 0.9087 0.9276 0.9060 0.9103 0.9281 0.8981 0.9221 0.9102 0.9289 0.9001 0.9147 0.9161 0.9235 0.9172 0.9148 0.9121 0.9103 0.9134 0.8931 0.8851 0.8820 0.9014 0.8935 0.9201 0.9103 0.9148</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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="48">-0.2714 -0.3929 -0.3243 0.0869 0.0421 -0.0859 -0.2454 -0.2620 -0.1896 0.3298 -0.0522 0.2068 -0.2021 -0.2363 -0.1328 -0.0442 -0.0172 0.2075 -0.3056 -0.1594 -0.0852 -0.2039 0.0913 0.0724 0.0940 0.0897 0.0719 0.1019 0.0779 0.0898 0.0711 0.0999 0.0853 0.0839 0.0765 0.0828 0.0852 0.0879 0.0897 0.0866 0.1069 0.1149 0.1180 0.0986 0.1065 0.0799 0.0897 0.0852</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1215 2.1055 2.1748 3.7328 3.7886 3.8766 3.9147 3.9100 3.9045 4.2386 3.8315 3.7973 3.9343 3.9454 3.8791 3.6658 3.5378 4.1313 3.9288 3.9036 3.8664 3.9562 1.0343 1.0381 1.0037 1.0040 1.0112 1.0197 1.0042 1.0032 1.0219 1.0264 0.9982 0.9984 1.0123 1.0160 0.9993 0.9989 1.0314 1.0295 0.9926 1.0023 1.0162 1.0313 1.0037 1.0118 0.9972 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1215 2.1055 2.1748 3.7328 3.7886 3.8766 3.9147 3.9100 3.9045 4.2386 3.8315 3.7973 3.9343 3.9454 3.8791 3.6658 3.5378 4.1313 3.9288 3.9036 3.8664 3.9562 1.0343 1.0381 1.0037 1.0040 1.0112 1.0197 1.0042 1.0032 1.0219 1.0264 0.9982 0.9984 1.0123 1.0160 0.9993 0.9989 1.0314 1.0295 0.9926 1.0023 1.0162 1.0313 1.0037 1.0118 0.9972 0.9988</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="49">1.1581 0.8177 1.9283 2.1378 0.8970 0.8737 0.9569 0.9489 0.9169 0.9992 0.9984 1.0438 1.0174 0.9944 0.9911 0.9868 0.9864 0.9954 0.9911 1.8775 0.9619 0.9629 0.9720 0.9253 0.9777 0.9903 0.9828 0.9840 0.9988 1.0012 0.9857 0.9844 0.9834 0.9855 0.9904 1.6562 0.9214 0.9843 1.0150 0.9819 1.0023 0.9859 1.8719 0.9586 0.9699 0.9857 0.9962 0.9834 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021398741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.434892488183</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.58254 -18.55773 1.02482 14.15491 -13.01656 1.13836 3.55647 -3.28727 0.26919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
