<?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="-0.040558"
                        y3="0.253259"
                        z3="0.240572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.286312"
                        y3="-0.759982"
                        z3="-1.256172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.335483"
                        y3="-0.846592"
                        z3="1.519551"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.412814"
                        y3="1.381288"
                        z3="-0.564366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.513698"
                        y3="0.420958"
                        z3="0.570773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.147508"
                        y3="0.977258"
                        z3="0.161033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693618"
                        y3="0.927254"
                        z3="-1.976066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.86601"
                        y3="2.800624"
                        z3="-0.306137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.872012"
                        y3="-1.005255"
                        z3="0.373288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.128667"
                        y3="0.061899"
                        z3="-0.394075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.416787"
                        y3="-2.019576"
                        z3="1.108096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.143045"
                        y3="-0.599677"
                        z3="-0.068311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.430033"
                        y3="-1.854308"
                        z3="2.223301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.860312"
                        y3="-3.427039"
                        z3="0.85152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.926778"
                        y3="-0.925845"
                        z3="1.196615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.130446"
                        y3="0.105228"
                        z3="-0.967344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.370722"
                        y3="0.082298"
                        z3="-0.461664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.367208"
                        y3="-0.5939"
                        z3="0.850661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.680129"
                        y3="0.690552"
                        z3="-2.256493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.632633"
                        y3="0.660762"
                        z3="-1.013601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.852371"
                        y3="2.038714"
                        z3="-0.45657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.762001"
                        y3="2.343907"
                        z3="0.457405"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.867396"
                        y3="0.847889"
                        z3="1.506413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.736587"
                        y3="1.721177"
                        z3="0.834095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.173891"
                        y3="1.566677"
                        z3="-2.6916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.763219"
                        y3="1.014224"
                        z3="-2.17801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.392319"
                        y3="-0.096694"
                        z3="-2.171612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.357152"
                        y3="3.50157"
                        z3="-0.970113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.670428"
                        y3="3.114681"
                        z3="0.720121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.939096"
                        y3="2.896962"
                        z3="-0.480718"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.578651"
                        y3="-1.223018"
                        z3="-0.421232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.774813"
                        y3="-1.50243"
                        z3="-0.562683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.117592"
                        y3="-0.822662"
                        z3="2.371613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.847265"
                        y3="-2.215779"
                        z3="3.166577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.533918"
                        y3="-2.451445"
                        z3="2.034646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.571676"
                        y3="-3.487781"
                        z3="0.029163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.007913"
                        y3="-4.064509"
                        z3="0.604857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.33062"
                        y3="-3.861489"
                        z3="1.737198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.604803"
                        y3="-0.296931"
                        z3="2.029219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.829047"
                        y3="-1.963383"
                        z3="1.516762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.515248"
                        y3="1.012706"
                        z3="-2.875875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.042739"
                        y3="1.560558"
                        z3="-2.083545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.082494"
                        y3="-0.025687"
                        z3="-2.822056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.470629"
                        y3="0.01489"
                        z3="-0.744939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.591659"
                        y3="0.699182"
                        z3="-2.105018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.18038"
                        y3="2.80993"
                        z3="-0.821089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.86168"
                        y3="3.349956"
                        z3="0.841341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.432723"
                        y3="1.596662"
                        z3="0.861941"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0406,.2533,.2406;1.2863,-.76,-1.2562;-4.3355,-.8466,1.5196;3.4128,1.3813,-.5644;3.5137,.421,.5708;2.1475,.9773,.161;3.6936,.9273,-1.9761;3.866,2.8006,-.3061;3.872,-1.0053,.3733;1.1287,.0619,-.3941;3.4168,-2.0196,1.1081;-1.143,-.5997,-.0683;2.43,-1.8543,2.2233;3.8603,-3.427,.8515;-1.9268,-.9258,1.1966;-2.1304,.1052,-.9673;-3.3707,.0823,-.4617;-3.3672,-.5939,.8507;-1.6801,.6906,-2.2565;-4.6326,.6608,-1.0136;-4.8524,2.0387,-.4566;-5.762,2.3439,.4574;3.8674,.8479,1.5064;1.7366,1.7212,.8341;3.1739,1.5667,-2.6916;4.7632,1.0142,-2.178;3.3923,-.0967,-2.1716;3.3572,3.5016,-.9701;3.6704,3.1147,.7201;4.9391,2.897,-.4807;4.5787,-1.223,-.4212;-.7748,-1.5024,-.5627;2.1176,-.8227,2.3716;2.8473,-2.2158,3.1666;1.5339,-2.4514,2.0346;4.5717,-3.4878,.0292;3.0079,-4.0645,.6049;4.3306,-3.8615,1.7372;-1.6048,-.2969,2.0292;-1.829,-1.9634,1.5168;-2.5152,1.0127,-2.8759;-1.0427,1.5606,-2.0835;-1.0825,-.0257,-2.8221;-5.4706,.0149,-.7449;-4.5917,.6992,-2.105;-4.1804,2.8099,-.8211;-5.8617,3.35,.8413;-6.4327,1.5967,.8619;</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">1828.2460653467 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">1</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">1.880e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-0.04055767"
                                 y3="0.2532587"
                                 z3="0.24057203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.286312"
                                 y3="-0.75998218"
                                 z3="-1.25617172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.33548273"
                                 y3="-0.84659211"
                                 z3="1.519551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.41281363"
                                 y3="1.38128798"
                                 z3="-0.56436619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.51369757"
                                 y3="0.42095846"
                                 z3="0.57077271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.14750769"
                                 y3="0.97725787"
                                 z3="0.16103349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69361752"
                                 y3="0.92725431"
                                 z3="-1.97606577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.86601049"
                                 y3="2.80062434"
                                 z3="-0.30613695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.87201194"
                                 y3="-1.00525488"
                                 z3="0.37328786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12866707"
                                 y3="0.06189888"
                                 z3="-0.39407539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.41678677"
                                 y3="-2.01957583"
                                 z3="1.1080959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14304459"
                                 y3="-0.59967745"
                                 z3="-0.06831054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43003301"
                                 y3="-1.85430844"
                                 z3="2.22330117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.86031196"
                                 y3="-3.42703903"
                                 z3="0.85152012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9267779"
                                 y3="-0.92584516"
                                 z3="1.19661546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13044631"
                                 y3="0.10522848"
                                 z3="-0.96734387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3707217"
                                 y3="0.08229817"
                                 z3="-0.46166408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36720792"
                                 y3="-0.59390031"
                                 z3="0.85066073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.68012929"
                                 y3="0.69055216"
                                 z3="-2.25649253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6326333"
                                 y3="0.66076169"
                                 z3="-1.01360085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85237132"
                                 y3="2.03871431"
                                 z3="-0.45657001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.76200054"
                                 y3="2.34390654"
                                 z3="0.45740549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.86739611"
                                 y3="0.84788909"
                                 z3="1.50641301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.73658699"
                                 y3="1.72117676"
                                 z3="0.83409512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.17389067"
                                 y3="1.56667667"
                                 z3="-2.69160048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.7632193"
                                 y3="1.0142244"
                                 z3="-2.1780104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.39231934"
                                 y3="-0.09669409"
                                 z3="-2.17161192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.35715235"
                                 y3="3.50157002"
                                 z3="-0.97011317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67042761"
                                 y3="3.11468082"
                                 z3="0.72012125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.93909568"
                                 y3="2.89696235"
                                 z3="-0.48071827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.57865086"
                                 y3="-1.22301797"
                                 z3="-0.42123216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.7748131"
                                 y3="-1.50242997"
                                 z3="-0.56268262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.1175915"
                                 y3="-0.82266231"
                                 z3="2.37161336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.84726518"
                                 y3="-2.21577939"
                                 z3="3.16657658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.53391784"
                                 y3="-2.45144465"
                                 z3="2.03464559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.57167635"
                                 y3="-3.48778071"
                                 z3="0.02916303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00791315"
                                 y3="-4.06450934"
                                 z3="0.60485684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.33061989"
                                 y3="-3.86148873"
                                 z3="1.73719827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60480274"
                                 y3="-0.29693054"
                                 z3="2.02921908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.82904663"
                                 y3="-1.9633826"
                                 z3="1.51676246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.5152485"
                                 y3="1.01270611"
                                 z3="-2.87587513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.04273857"
                                 y3="1.56055775"
                                 z3="-2.08354451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.0824942"
                                 y3="-0.02568651"
                                 z3="-2.82205578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.4706293"
                                 y3="0.01489002"
                                 z3="-0.74493852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.59165931"
                                 y3="0.6991823"
                                 z3="-2.10501825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.18037987"
                                 y3="2.80992994"
                                 z3="-0.82108934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.86168004"
                                 y3="3.34995629"
                                 z3="0.84134067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.4327227"
                                 y3="1.59666207"
                                 z3="0.86194086">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0406,.2533,.2406;1.2863,-.76,-1.2562;-4.3355,-.8466,1.5196;3.4128,1.3813,-.5644;3.5137,.421,.5708;2.1475,.9773,.161;3.6936,.9273,-1.9761;3.866,2.8006,-.3061;3.872,-1.0053,.3733;1.1287,.0619,-.3941;3.4168,-2.0196,1.1081;-1.143,-.5997,-.0683;2.43,-1.8543,2.2233;3.8603,-3.427,.8515;-1.9268,-.9258,1.1966;-2.1304,.1052,-.9673;-3.3707,.0823,-.4617;-3.3672,-.5939,.8507;-1.6801,.6906,-2.2565;-4.6326,.6608,-1.0136;-4.8524,2.0387,-.4566;-5.762,2.3439,.4574;3.8674,.8479,1.5064;1.7366,1.7212,.8341;3.1739,1.5667,-2.6916;4.7632,1.0142,-2.178;3.3923,-.0967,-2.1716;3.3572,3.5016,-.9701;3.6704,3.1147,.7201;4.9391,2.897,-.4807;4.5787,-1.223,-.4212;-.7748,-1.5024,-.5627;2.1176,-.8227,2.3716;2.8473,-2.2158,3.1666;1.5339,-2.4514,2.0346;4.5717,-3.4878,.0292;3.0079,-4.0645,.6049;4.3306,-3.8615,1.7372;-1.6048,-.2969,2.0292;-1.829,-1.9634,1.5168;-2.5152,1.0127,-2.8759;-1.0427,1.5606,-2.0835;-1.0825,-.0257,-2.8221;-5.4706,.0149,-.7449;-4.5917,.6992,-2.105;-4.1804,2.8099,-.8211;-5.8617,3.35,.8413;-6.4327,1.5967,.8619;</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="-0.040558"
                        y3="0.253259"
                        z3="0.240572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.286312"
                        y3="-0.759982"
                        z3="-1.256172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.335483"
                        y3="-0.846592"
                        z3="1.519551"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.412814"
                        y3="1.381288"
                        z3="-0.564366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.513698"
                        y3="0.420958"
                        z3="0.570773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.147508"
                        y3="0.977258"
                        z3="0.161033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693618"
                        y3="0.927254"
                        z3="-1.976066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.86601"
                        y3="2.800624"
                        z3="-0.306137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.872012"
                        y3="-1.005255"
                        z3="0.373288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.128667"
                        y3="0.061899"
                        z3="-0.394075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.416787"
                        y3="-2.019576"
                        z3="1.108096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.143045"
                        y3="-0.599677"
                        z3="-0.068311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.430033"
                        y3="-1.854308"
                        z3="2.223301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.860312"
                        y3="-3.427039"
                        z3="0.85152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.926778"
                        y3="-0.925845"
                        z3="1.196615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.130446"
                        y3="0.105228"
                        z3="-0.967344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.370722"
                        y3="0.082298"
                        z3="-0.461664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.367208"
                        y3="-0.5939"
                        z3="0.850661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.680129"
                        y3="0.690552"
                        z3="-2.256493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.632633"
                        y3="0.660762"
                        z3="-1.013601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.852371"
                        y3="2.038714"
                        z3="-0.45657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.762001"
                        y3="2.343907"
                        z3="0.457405"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.867396"
                        y3="0.847889"
                        z3="1.506413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.736587"
                        y3="1.721177"
                        z3="0.834095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.173891"
                        y3="1.566677"
                        z3="-2.6916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.763219"
                        y3="1.014224"
                        z3="-2.17801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.392319"
                        y3="-0.096694"
                        z3="-2.171612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.357152"
                        y3="3.50157"
                        z3="-0.970113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.670428"
                        y3="3.114681"
                        z3="0.720121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.939096"
                        y3="2.896962"
                        z3="-0.480718"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.578651"
                        y3="-1.223018"
                        z3="-0.421232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.774813"
                        y3="-1.50243"
                        z3="-0.562683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.117592"
                        y3="-0.822662"
                        z3="2.371613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.847265"
                        y3="-2.215779"
                        z3="3.166577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.533918"
                        y3="-2.451445"
                        z3="2.034646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.571676"
                        y3="-3.487781"
                        z3="0.029163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.007913"
                        y3="-4.064509"
                        z3="0.604857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.33062"
                        y3="-3.861489"
                        z3="1.737198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.604803"
                        y3="-0.296931"
                        z3="2.029219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.829047"
                        y3="-1.963383"
                        z3="1.516762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.515248"
                        y3="1.012706"
                        z3="-2.875875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.042739"
                        y3="1.560558"
                        z3="-2.083545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.082494"
                        y3="-0.025687"
                        z3="-2.822056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.470629"
                        y3="0.01489"
                        z3="-0.744939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.591659"
                        y3="0.699182"
                        z3="-2.105018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.18038"
                        y3="2.80993"
                        z3="-0.821089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.86168"
                        y3="3.349956"
                        z3="0.841341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.432723"
                        y3="1.596662"
                        z3="0.861941"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0406,.2533,.2406;1.2863,-.76,-1.2562;-4.3355,-.8466,1.5196;3.4128,1.3813,-.5644;3.5137,.421,.5708;2.1475,.9773,.161;3.6936,.9273,-1.9761;3.866,2.8006,-.3061;3.872,-1.0053,.3733;1.1287,.0619,-.3941;3.4168,-2.0196,1.1081;-1.143,-.5997,-.0683;2.43,-1.8543,2.2233;3.8603,-3.427,.8515;-1.9268,-.9258,1.1966;-2.1304,.1052,-.9673;-3.3707,.0823,-.4617;-3.3672,-.5939,.8507;-1.6801,.6906,-2.2565;-4.6326,.6608,-1.0136;-4.8524,2.0387,-.4566;-5.762,2.3439,.4574;3.8674,.8479,1.5064;1.7366,1.7212,.8341;3.1739,1.5667,-2.6916;4.7632,1.0142,-2.178;3.3923,-.0967,-2.1716;3.3572,3.5016,-.9701;3.6704,3.1147,.7201;4.9391,2.897,-.4807;4.5787,-1.223,-.4212;-.7748,-1.5024,-.5627;2.1176,-.8227,2.3716;2.8473,-2.2158,3.1666;1.5339,-2.4514,2.0346;4.5717,-3.4878,.0292;3.0079,-4.0645,.6049;4.3306,-3.8615,1.7372;-1.6048,-.2969,2.0292;-1.829,-1.9634,1.5168;-2.5152,1.0127,-2.8759;-1.0427,1.5606,-2.0835;-1.0825,-.0257,-2.8221;-5.4706,.0149,-.7449;-4.5917,.6992,-2.105;-4.1804,2.8099,-.8211;-5.8617,3.35,.8413;-6.4327,1.5967,.8619;</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">-965.40124758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1828.24606535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2793.64731293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4942.73431637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2149.08700345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44579666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04454908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000041749062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000041749062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000083498123</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138271762226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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88.2927 88.5575 88.6157 88.7410 88.8124 89.0500 89.2284 89.6753 89.8386 89.9067 90.1013 90.2142 90.3513 90.4611 90.6386 90.7529 90.8349 91.2079 91.2584 91.4237 91.5360 91.6328 91.6977 91.9285 92.0754 92.2037 92.2884 92.5060 92.6274 92.8411 92.9250 93.0559 93.1722 93.4328 93.5416 93.8577 93.9149 94.0887 94.1352 94.2083 94.3795 94.4325 94.6599 94.6880 95.0561 95.1616 95.4959 95.5525 95.7519 95.8253 96.0707 96.0988 96.2658 96.4358 96.6450 96.6729 96.8554 96.9515 97.1132 97.1569 97.3213 97.4373 97.6370 97.7915 98.0359 98.0733 98.2688 98.4584 98.4872 98.7005 98.7405 98.9554 99.0407 99.3313 99.4774 99.5370 99.6365 99.7453 99.9697 100.1143 100.2452 100.3943 100.4774 100.7695 101.0345 101.1702 101.3686 101.6002 101.7565 101.9507 102.0102 102.1363 102.2141 102.4059 102.4710 102.6088 102.6785 102.8158 103.1372 103.3008 103.3492 103.6133 103.6989 103.8923 104.0593 104.1778 104.2118 104.4905 104.7376 105.0240 105.2548 105.4971 105.6587 105.8582 106.1247 106.3023 106.5114 106.6731 106.8647 107.0243 107.0990 107.3342 107.4617 107.6003 107.7168 107.8978 108.1785 108.1905 108.5252 108.6088 108.8303 108.9305 109.0442 109.1037 109.3349 109.4678 109.6369 109.6481 109.9425 110.0664 110.1057 110.2193 110.2683 110.5690 110.6101 110.9811 111.0909 111.1632 111.4637 111.5048 111.6840 111.7720 112.0145 112.0936 112.1090 112.3627 112.5638 112.6850 112.8899 113.0061 113.1879 113.3411 113.4943 113.6929 113.8577 114.0244 114.0462 114.1645 114.3868 114.4821 114.7406 114.8340 114.8800 115.1680 115.2517 115.4877 115.6066 115.7796 115.9432 116.0641 116.2611 116.2906 116.4349 116.5139 116.5907 116.8205 116.8537 116.9969 117.1712 117.2503 117.3779 117.5184 117.7854 117.8270 118.1200 118.1811 118.2421 118.3522 118.5692 118.7906 119.0022 119.1717 119.5003 119.5918 119.9242 120.1919 120.3131 120.4188 120.4515 120.7422 121.0372 121.1044 121.2010 121.7491 121.8843 122.1409 122.3819 122.5533 122.8222 122.9621 123.2016 123.5151 123.5323 123.7863 123.8432 124.1715 124.3616 124.7036 124.9197 125.0284 125.3514 125.6709 125.7484 126.3186 126.5454 126.8030 126.8957 127.3243 127.4672 127.6563 128.1483 128.6202 128.6753 128.8270 128.9486 129.2279 129.4815 129.6650 129.8706 130.0029 130.0792 130.1943 130.2821 130.4862 130.7035 130.8931 130.9602 131.2182 131.3400 131.8202 132.1142 132.1741 132.7012 132.8942 133.1990 133.3313 133.6648 133.7361 133.8664 134.0077 134.1937 134.5897 134.6719 134.8731 135.4113 135.5952 136.1680 136.4118 136.6190 136.8633 137.1964 137.4299 137.9313 138.1521 138.4287 138.7220 138.9397 139.2670 139.4308 139.6897 140.3160 140.4789 140.8421 141.0340 141.1179 141.3037 141.3361 141.5773 141.8565 142.1129 142.1589 142.7212 142.9817 143.3659 143.6967 143.8677 144.1766 144.4554 144.5699 144.7434 144.9128 144.9543 145.1260 145.4222 145.5628 145.6318 145.7330 145.8983 146.1365 146.2383 146.7305 146.9281 147.1546 147.3338 147.3722 147.5611 147.8846 148.0653 148.0967 148.4173 148.7871 149.0037 149.2101 149.2686 149.3658 149.4564 149.7720 150.0053 150.0926 150.3219 150.5516 150.5568 150.6596 150.9107 151.0380 151.1323 151.2064 151.7249 152.0431 152.2044 152.3566 152.5772 152.8759 153.4252 153.7333 153.9168 154.1448 154.5351 155.0603 155.1235 155.3463 155.7319 156.5861 156.7356 157.0686 157.3209 157.3742 157.5813 157.8137 157.9386 158.1147 158.5514 158.8516 158.9930 159.2125 159.4952 159.6893 160.0704 160.3896 160.5552 161.2730 161.3257 162.1663 163.2272 165.4182 165.7268 168.1898 172.3584 172.9789 173.4498 174.7324 176.6282 177.3282 178.4405 179.0127 180.3671 182.7856 183.3543 185.5464 186.4358 187.6673 189.1174 189.8570 193.4892 194.3545 195.6833 196.5861 197.1801 199.5897 205.8972 208.4505 613.8310 622.2213 625.4189 627.6116 632.1671 633.4707 637.8703 637.9776 639.6553 640.9935 642.6652 643.0717 645.0135 645.0517 646.5346 647.6413 648.8341 650.6328 651.3362 1199.7937 1203.6365 1214.7839</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">-0.278898 -0.378421 -0.328180 0.137763 -0.049701 -0.116739 -0.280641 -0.243031 -0.197384 0.321343 0.006577 0.228252 -0.257389 -0.206468 -0.139516 -0.074754 -0.033500 0.224397 -0.251042 -0.130065 -0.148457 -0.194369 0.097844 0.086748 0.083010 0.088291 0.110220 0.089653 0.071923 0.088590 0.084993 0.098563 0.085507 0.101086 0.084304 0.078521 0.086774 0.084041 0.089178 0.084503 0.092178 0.100469 0.117293 0.093246 0.098259 0.104331 0.099468 0.091227</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">8.2789 8.3784 8.3282 5.8622 6.0497 6.1167 6.2806 6.2430 6.1974 5.6787 5.9934 5.7717 6.2574 6.2065 6.1395 6.0748 6.0335 5.7756 6.2510 6.1301 6.1485 6.1944 0.9022 0.9133 0.9170 0.9117 0.8898 0.9103 0.9281 0.9114 0.9150 0.9014 0.9145 0.8989 0.9157 0.9215 0.9132 0.9160 0.9108 0.9155 0.9078 0.8995 0.8827 0.9068 0.9017 0.8957 0.9005 0.9088</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">-0.2789 -0.3784 -0.3282 0.1378 -0.0497 -0.1167 -0.2806 -0.2430 -0.1974 0.3213 0.0066 0.2283 -0.2574 -0.2065 -0.1395 -0.0748 -0.0335 0.2244 -0.2510 -0.1301 -0.1485 -0.1944 0.0978 0.0867 0.0830 0.0883 0.1102 0.0897 0.0719 0.0886 0.0850 0.0986 0.0855 0.1011 0.0843 0.0785 0.0868 0.0840 0.0892 0.0845 0.0922 0.1005 0.1173 0.0932 0.0983 0.1043 0.0995 0.0912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0984 2.1004 2.1712 3.7344 3.8927 3.8187 3.9085 3.9052 3.9126 4.1635 3.7370 3.7589 3.9469 3.9403 3.8677 3.7596 3.4045 4.1401 3.9432 3.8853 3.8406 3.9753 1.0047 1.0326 1.0058 0.9982 1.0174 1.0051 1.0075 1.0049 1.0120 1.0295 1.0098 1.0011 1.0011 1.0111 0.9996 0.9982 1.0325 1.0294 1.0070 1.0003 1.0079 1.0283 1.0048 1.0091 1.0075 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0984 2.1004 2.1712 3.7344 3.8927 3.8187 3.9085 3.9052 3.9126 4.1635 3.7370 3.7589 3.9469 3.9403 3.8677 3.7596 3.4045 4.1401 3.9432 3.8853 3.8406 3.9753 1.0047 1.0326 1.0058 0.9982 1.0174 1.0051 1.0075 1.0049 1.0120 1.0295 1.0098 1.0011 1.0011 1.0111 0.9996 0.9982 1.0325 1.0294 1.0070 1.0003 1.0079 1.0283 1.0048 1.0091 1.0075 1.0201</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">1.1238 0.8190 1.9093 2.1254 0.9585 0.9018 0.9319 0.9423 0.8732 0.9873 1.0169 1.0002 1.0298 0.9869 0.9939 0.9970 0.9966 0.9817 0.9940 1.8559 0.9949 0.9489 0.9629 0.9123 0.9802 0.9757 1.0030 0.9828 0.9900 0.9977 0.9848 0.9836 0.9955 0.9819 0.9910 1.6531 0.9567 0.9816 0.9053 1.0006 0.9734 0.9850 0.9183 1.0016 1.0274 1.9296 0.9784 0.9946 0.9957</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 19 44 20 21 20 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">-0.023961102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.425208683760</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.68276 -14.57982 1.10294 2.89104 -2.32519 0.56585 -2.28326 1.89686 -0.38640</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30039</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
