<?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="0.324716"
                        y3="1.253382"
                        z3="0.297621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.858877"
                        y3="1.73295"
                        z3="2.417139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.862472"
                        y3="1.222847"
                        z3="-1.668364"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.286502"
                        y3="1.462069"
                        z3="-0.364841"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.005562"
                        y3="0.032614"
                        z3="-0.038081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.593783"
                        y3="1.135744"
                        z3="0.942337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.580287"
                        y3="2.167053"
                        z3="-1.497751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.717844"
                        y3="1.927359"
                        z3="-0.210567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.025012"
                        y3="-0.790532"
                        z3="-0.783254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.189162"
                        y3="1.41481"
                        z3="1.304792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.648162"
                        y3="-2.025654"
                        z3="-0.448873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.069224"
                        y3="1.415234"
                        z3="0.553673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.127598"
                        y3="-2.739529"
                        z3="0.779067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.688549"
                        y3="-2.801055"
                        z3="-1.298965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.772797"
                        y3="1.972345"
                        z3="-0.676904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.734158"
                        y3="0.083344"
                        z3="0.808461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.819386"
                        y3="-0.085255"
                        z3="0.039844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.963749"
                        y3="1.053458"
                        z3="-0.884042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.205239"
                        y3="-0.846868"
                        z3="1.836175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.78088"
                        y3="-1.231868"
                        z3="0.035964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.244817"
                        y3="-2.409943"
                        z3="-0.72051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.102044"
                        y3="-3.628926"
                        z3="-0.217914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.866036"
                        y3="-0.525073"
                        z3="0.319953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.222795"
                        y3="1.224471"
                        z3="1.820434"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.529748"
                        y3="3.239495"
                        z3="-1.303319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.146953"
                        y3="2.028916"
                        z3="-2.420276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.568293"
                        y3="1.819798"
                        z3="-1.677078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.761196"
                        y3="2.999399"
                        z3="-0.010671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.227779"
                        y3="1.418378"
                        z3="0.608342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.285238"
                        y3="1.734757"
                        z3="-1.122749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.610619"
                        y3="-0.364852"
                        z3="-1.690004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.20455"
                        y3="2.063805"
                        z3="1.423159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.693202"
                        y3="-2.101938"
                        z3="1.455345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.756767"
                        y3="-3.593028"
                        z3="0.514162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.283753"
                        y3="-3.147082"
                        z3="1.340838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.125923"
                        y3="-3.749709"
                        z3="-1.620397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.393661"
                        y3="-2.2489"
                        z3="-2.190627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.220655"
                        y3="-3.044898"
                        z3="-0.743499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.126357"
                        y3="1.922317"
                        z3="-1.555776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.091223"
                        y3="3.00922"
                        z3="-0.568845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.062054"
                        y3="-0.338017"
                        z3="2.790295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.858343"
                        y3="-1.70384"
                        z3="1.985061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.227383"
                        y3="-1.225025"
                        z3="1.529639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.711072"
                        y3="-0.896694"
                        z3="-0.431644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.028719"
                        y3="-1.528564"
                        z3="1.057644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.962893"
                        y3="-2.221136"
                        z3="-1.751741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.716551"
                        y3="-4.445783"
                        z3="-0.812727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.374555"
                        y3="-3.86021"
                        z3="0.805094"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.3247,1.2534,.2976;.8589,1.7329,2.4171;-3.8625,1.2228,-1.6684;3.2865,1.4621,-.3648;3.0056,.0326,-.0381;2.5938,1.1357,.9423;2.5803,2.1671,-1.4978;4.7178,1.9274,-.2106;2.025,-.7905,-.7833;1.1892,1.4148,1.3048;1.6482,-2.0257,-.4489;-1.0692,1.4152,.5537;2.1276,-2.7395,.7791;.6885,-2.8011,-1.299;-1.7728,1.9723,-.6769;-1.7342,.0833,.8085;-2.8194,-.0853,.0398;-2.9637,1.0535,-.884;-1.2052,-.8469,1.8362;-3.7809,-1.2319,.036;-3.2448,-2.4099,-.7205;-3.102,-3.6289,-.2179;3.866,-.5251,.32;3.2228,1.2245,1.8204;2.5297,3.2395,-1.3033;3.147,2.0289,-2.4203;1.5683,1.8198,-1.6771;4.7612,2.9994,-.0107;5.2278,1.4184,.6083;5.2852,1.7348,-1.1227;1.6106,-.3649,-1.69;-1.2046,2.0638,1.4232;2.6932,-2.1019,1.4553;2.7568,-3.593,.5142;1.2838,-3.1471,1.3408;1.1259,-3.7497,-1.6204;.3937,-2.2489,-2.1906;-.2207,-3.0449,-.7435;-1.1264,1.9223,-1.5558;-2.0912,3.0092,-.5688;-1.0621,-.338,2.7903;-1.8583,-1.7038,1.9851;-.2274,-1.225,1.5296;-4.7111,-.8967,-.4316;-4.0287,-1.5286,1.0576;-2.9629,-2.2211,-1.7517;-2.7166,-4.4458,-.8127;-3.3746,-3.8602,.8051;</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">1906.5290079960 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">1.773e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="0.3247163"
                                 y3="1.25338171"
                                 z3="0.29762126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85887702"
                                 y3="1.73294952"
                                 z3="2.41713939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.86247211"
                                 y3="1.22284689"
                                 z3="-1.66836404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.28650168"
                                 y3="1.46206911"
                                 z3="-0.36484142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.00556242"
                                 y3="0.03261355"
                                 z3="-0.03808102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.59378311"
                                 y3="1.1357445"
                                 z3="0.9423366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58028704"
                                 y3="2.16705316"
                                 z3="-1.49775122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.71784389"
                                 y3="1.92735895"
                                 z3="-0.21056733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.02501151"
                                 y3="-0.79053203"
                                 z3="-0.78325418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.18916185"
                                 y3="1.41480994"
                                 z3="1.3047923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.64816192"
                                 y3="-2.02565419"
                                 z3="-0.4488727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06922361"
                                 y3="1.415234"
                                 z3="0.55367305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.1275984"
                                 y3="-2.73952917"
                                 z3="0.77906656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68854892"
                                 y3="-2.8010546"
                                 z3="-1.29896541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.77279715"
                                 y3="1.97234484"
                                 z3="-0.67690434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73415824"
                                 y3="0.08334374"
                                 z3="0.80846086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81938633"
                                 y3="-0.08525512"
                                 z3="0.03984447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96374908"
                                 y3="1.05345796"
                                 z3="-0.88404204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.20523902"
                                 y3="-0.84686765"
                                 z3="1.83617517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.78087988"
                                 y3="-1.23186796"
                                 z3="0.03596392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.24481692"
                                 y3="-2.40994334"
                                 z3="-0.72050992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10204376"
                                 y3="-3.62892571"
                                 z3="-0.21791422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.86603574"
                                 y3="-0.52507289"
                                 z3="0.31995275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.22279528"
                                 y3="1.22447051"
                                 z3="1.82043416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.5297483"
                                 y3="3.23949458"
                                 z3="-1.30331885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.14695336"
                                 y3="2.02891602"
                                 z3="-2.42027554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.56829274"
                                 y3="1.81979814"
                                 z3="-1.67707785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76119579"
                                 y3="2.99939858"
                                 z3="-0.01067113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.22777942"
                                 y3="1.4183778"
                                 z3="0.60834244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.28523826"
                                 y3="1.7347569"
                                 z3="-1.12274911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.61061888"
                                 y3="-0.36485236"
                                 z3="-1.69000433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.20454976"
                                 y3="2.06380546"
                                 z3="1.42315883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69320198"
                                 y3="-2.1019381"
                                 z3="1.45534479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.75676747"
                                 y3="-3.59302812"
                                 z3="0.51416226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.2837534"
                                 y3="-3.14708235"
                                 z3="1.34083793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.12592341"
                                 y3="-3.74970941"
                                 z3="-1.62039695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.39366085"
                                 y3="-2.24889964"
                                 z3="-2.19062703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.22065499"
                                 y3="-3.04489775"
                                 z3="-0.74349946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12635688"
                                 y3="1.92231692"
                                 z3="-1.55577588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09122295"
                                 y3="3.00922015"
                                 z3="-0.56884463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.06205367"
                                 y3="-0.33801662"
                                 z3="2.79029505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85834277"
                                 y3="-1.7038397"
                                 z3="1.98506133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22738279"
                                 y3="-1.22502537"
                                 z3="1.52963901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.71107249"
                                 y3="-0.89669378"
                                 z3="-0.43164417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02871913"
                                 y3="-1.52856392"
                                 z3="1.05764402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.96289319"
                                 y3="-2.22113646"
                                 z3="-1.75174105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.71655123"
                                 y3="-4.44578301"
                                 z3="-0.81272714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.3745553"
                                 y3="-3.86021006"
                                 z3="0.80509396">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:.3247,1.2534,.2976;.8589,1.7329,2.4171;-3.8625,1.2228,-1.6684;3.2865,1.4621,-.3648;3.0056,.0326,-.0381;2.5938,1.1357,.9423;2.5803,2.1671,-1.4978;4.7178,1.9274,-.2106;2.025,-.7905,-.7833;1.1892,1.4148,1.3048;1.6482,-2.0257,-.4489;-1.0692,1.4152,.5537;2.1276,-2.7395,.7791;.6885,-2.8011,-1.299;-1.7728,1.9723,-.6769;-1.7342,.0833,.8085;-2.8194,-.0853,.0398;-2.9637,1.0535,-.884;-1.2052,-.8469,1.8362;-3.7809,-1.2319,.036;-3.2448,-2.4099,-.7205;-3.102,-3.6289,-.2179;3.866,-.5251,.32;3.2228,1.2245,1.8204;2.5297,3.2395,-1.3033;3.147,2.0289,-2.4203;1.5683,1.8198,-1.6771;4.7612,2.9994,-.0107;5.2278,1.4184,.6083;5.2852,1.7348,-1.1227;1.6106,-.3649,-1.69;-1.2045,2.0638,1.4232;2.6932,-2.1019,1.4553;2.7568,-3.593,.5142;1.2838,-3.1471,1.3408;1.1259,-3.7497,-1.6204;.3937,-2.2489,-2.1906;-.2207,-3.0449,-.7435;-1.1264,1.9223,-1.5558;-2.0912,3.0092,-.5688;-1.0621,-.338,2.7903;-1.8583,-1.7038,1.9851;-.2274,-1.225,1.5296;-4.7111,-.8967,-.4316;-4.0287,-1.5286,1.0576;-2.9629,-2.2211,-1.7517;-2.7166,-4.4458,-.8127;-3.3746,-3.8602,.8051;</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="0.324716"
                        y3="1.253382"
                        z3="0.297621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.858877"
                        y3="1.73295"
                        z3="2.417139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.862472"
                        y3="1.222847"
                        z3="-1.668364"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.286502"
                        y3="1.462069"
                        z3="-0.364841"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.005562"
                        y3="0.032614"
                        z3="-0.038081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.593783"
                        y3="1.135744"
                        z3="0.942337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.580287"
                        y3="2.167053"
                        z3="-1.497751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.717844"
                        y3="1.927359"
                        z3="-0.210567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.025012"
                        y3="-0.790532"
                        z3="-0.783254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.189162"
                        y3="1.41481"
                        z3="1.304792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.648162"
                        y3="-2.025654"
                        z3="-0.448873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.069224"
                        y3="1.415234"
                        z3="0.553673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.127598"
                        y3="-2.739529"
                        z3="0.779067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.688549"
                        y3="-2.801055"
                        z3="-1.298965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.772797"
                        y3="1.972345"
                        z3="-0.676904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.734158"
                        y3="0.083344"
                        z3="0.808461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.819386"
                        y3="-0.085255"
                        z3="0.039844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.963749"
                        y3="1.053458"
                        z3="-0.884042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.205239"
                        y3="-0.846868"
                        z3="1.836175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.78088"
                        y3="-1.231868"
                        z3="0.035964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.244817"
                        y3="-2.409943"
                        z3="-0.72051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.102044"
                        y3="-3.628926"
                        z3="-0.217914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.866036"
                        y3="-0.525073"
                        z3="0.319953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.222795"
                        y3="1.224471"
                        z3="1.820434"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.529748"
                        y3="3.239495"
                        z3="-1.303319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.146953"
                        y3="2.028916"
                        z3="-2.420276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.568293"
                        y3="1.819798"
                        z3="-1.677078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.761196"
                        y3="2.999399"
                        z3="-0.010671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.227779"
                        y3="1.418378"
                        z3="0.608342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.285238"
                        y3="1.734757"
                        z3="-1.122749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.610619"
                        y3="-0.364852"
                        z3="-1.690004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.20455"
                        y3="2.063805"
                        z3="1.423159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.693202"
                        y3="-2.101938"
                        z3="1.455345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.756767"
                        y3="-3.593028"
                        z3="0.514162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.283753"
                        y3="-3.147082"
                        z3="1.340838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.125923"
                        y3="-3.749709"
                        z3="-1.620397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.393661"
                        y3="-2.2489"
                        z3="-2.190627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.220655"
                        y3="-3.044898"
                        z3="-0.743499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.126357"
                        y3="1.922317"
                        z3="-1.555776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.091223"
                        y3="3.00922"
                        z3="-0.568845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.062054"
                        y3="-0.338017"
                        z3="2.790295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.858343"
                        y3="-1.70384"
                        z3="1.985061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.227383"
                        y3="-1.225025"
                        z3="1.529639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.711072"
                        y3="-0.896694"
                        z3="-0.431644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.028719"
                        y3="-1.528564"
                        z3="1.057644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.962893"
                        y3="-2.221136"
                        z3="-1.751741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.716551"
                        y3="-4.445783"
                        z3="-0.812727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.374555"
                        y3="-3.86021"
                        z3="0.805094"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.3247,1.2534,.2976;.8589,1.7329,2.4171;-3.8625,1.2228,-1.6684;3.2865,1.4621,-.3648;3.0056,.0326,-.0381;2.5938,1.1357,.9423;2.5803,2.1671,-1.4978;4.7178,1.9274,-.2106;2.025,-.7905,-.7833;1.1892,1.4148,1.3048;1.6482,-2.0257,-.4489;-1.0692,1.4152,.5537;2.1276,-2.7395,.7791;.6885,-2.8011,-1.299;-1.7728,1.9723,-.6769;-1.7342,.0833,.8085;-2.8194,-.0853,.0398;-2.9637,1.0535,-.884;-1.2052,-.8469,1.8362;-3.7809,-1.2319,.036;-3.2448,-2.4099,-.7205;-3.102,-3.6289,-.2179;3.866,-.5251,.32;3.2228,1.2245,1.8204;2.5297,3.2395,-1.3033;3.147,2.0289,-2.4203;1.5683,1.8198,-1.6771;4.7612,2.9994,-.0107;5.2278,1.4184,.6083;5.2852,1.7348,-1.1227;1.6106,-.3649,-1.69;-1.2046,2.0638,1.4232;2.6932,-2.1019,1.4553;2.7568,-3.593,.5142;1.2838,-3.1471,1.3408;1.1259,-3.7497,-1.6204;.3937,-2.2489,-2.1906;-.2207,-3.0449,-.7435;-1.1264,1.9223,-1.5558;-2.0912,3.0092,-.5688;-1.0621,-.338,2.7903;-1.8583,-1.7038,1.9851;-.2274,-1.225,1.5296;-4.7111,-.8967,-.4316;-4.0287,-1.5286,1.0576;-2.9629,-2.2211,-1.7517;-2.7166,-4.4458,-.8127;-3.3746,-3.8602,.8051;</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">-965.39987433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1906.52900800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2871.92888233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5098.86366690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2226.93478458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45378519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05391086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000181327618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000181327618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000362655237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144455478077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0419 107.3586 107.4391 107.6079 107.8644 108.0512 108.0674 108.3682 108.5078 108.5636 108.7763 108.9249 109.0285 109.1503 109.1910 109.5845 109.6903 109.9749 110.0385 110.2348 110.3153 110.5549 110.6081 110.6402 110.7130 110.9981 111.0525 111.2893 111.3966 111.5363 111.6615 111.9849 112.0082 112.1325 112.2367 112.5371 112.6490 112.8606 112.8922 113.0625 113.2431 113.4170 113.5198 113.6848 113.9663 114.0778 114.1296 114.2505 114.2708 114.5756 114.6828 114.8110 115.0760 115.2349 115.2991 115.6403 115.6505 115.7255 115.9951 116.1200 116.1490 116.2988 116.4723 116.7027 116.7729 116.9650 117.0829 117.1314 117.3264 117.4931 117.6603 117.6778 118.0250 118.0959 118.1793 118.5194 118.5424 118.6497 118.8079 118.9757 119.0846 119.2249 119.5206 119.6985 119.7636 120.0204 120.5500 120.6059 120.7735 120.7807 120.9920 121.1561 121.3783 121.5795 121.7862 121.9852 122.3385 122.4619 122.5065 122.7552 122.9290 123.1964 123.5248 123.7895 123.9032 124.1535 124.3574 124.4648 124.5567 124.9008 125.2753 125.7616 125.9203 126.0577 126.2552 126.8030 127.0720 127.1919 127.4728 127.7957 128.0500 128.4053 128.5807 128.7389 128.9194 129.0806 129.1675 129.5964 129.6323 129.6901 129.8026 129.9546 130.0797 130.3243 130.6784 131.0323 131.2643 131.3908 131.4849 131.7733 131.9136 132.0903 132.5933 132.7284 132.9330 133.0829 133.5396 133.8478 133.9898 134.1201 134.3561 134.5256 134.6496 134.7836 135.1359 135.8114 135.8588 136.2513 136.3461 136.4696 137.3567 137.5028 137.6780 138.2001 138.3605 138.5185 138.6699 138.8817 139.6976 139.7989 140.2572 140.6218 140.7346 140.7548 140.9788 141.2063 141.4508 141.6272 141.9058 142.1018 142.2959 142.3854 142.9426 142.9875 143.4364 143.6097 143.8575 144.1108 144.3895 144.6924 144.9131 145.0545 145.1877 145.3550 145.4680 145.6008 145.7924 145.8652 145.9945 146.0707 146.2471 146.5636 146.6477 147.2507 147.3223 147.6674 147.7513 147.9982 148.4824 148.6719 148.8155 148.9301 149.2514 149.4880 149.5846 149.6679 149.8516 149.9434 150.2003 150.3202 150.3672 150.4439 150.6489 151.0363 151.0788 151.4064 151.4362 151.5957 151.7215 152.0563 152.4722 152.6976 152.9048 153.6372 153.7786 153.9491 154.2151 154.4606 154.8821 155.1378 155.5406 155.9197 156.6064 156.8982 157.0988 157.4262 157.4863 157.7145 157.9928 158.4693 158.6030 158.6699 159.0016 159.0426 159.1173 159.4148 159.8377 160.4414 160.5549 161.1426 161.3305 161.5647 161.9379 162.1515 162.9391 166.6142 167.1208 168.6103 172.3247 173.0829 173.2220 174.5578 176.3995 177.2008 177.5945 178.8493 179.7988 182.4782 182.6145 186.2136 187.1317 188.2601 188.7512 189.1344 194.2975 194.8735 195.4705 196.5418 197.3411 199.1772 206.3099 208.9468 614.4827 622.8748 625.8203 628.8131 633.3980 633.7190 638.0417 638.6167 639.7720 640.7324 642.6524 643.6600 645.1339 645.7075 646.2626 647.5654 649.9348 650.5533 651.3135 1199.2969 1199.8693 1213.9239</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">-0.265489 -0.367060 -0.330499 0.130949 -0.051430 -0.108573 -0.263480 -0.244900 -0.149134 0.332089 -0.070374 0.187088 -0.254287 -0.192504 -0.142006 -0.064357 -0.038080 0.227984 -0.229488 -0.104380 -0.157836 -0.225120 0.092566 0.086590 0.096323 0.094196 0.069764 0.093297 0.072643 0.088597 0.084772 0.106466 0.090003 0.105253 0.082293 0.095595 0.078524 0.062709 0.085154 0.088718 0.129673 0.088503 0.081184 0.104761 0.091558 0.122574 0.109305 0.079869</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">8.2655 8.3671 8.3305 5.8691 6.0514 6.1086 6.2635 6.2449 6.1491 5.6679 6.0704 5.8129 6.2543 6.1925 6.1420 6.0644 6.0381 5.7720 6.2295 6.1044 6.1578 6.2251 0.9074 0.9134 0.9037 0.9058 0.9302 0.9067 0.9274 0.9114 0.9152 0.8935 0.9100 0.8947 0.9177 0.9044 0.9215 0.9373 0.9148 0.9113 0.8703 0.9115 0.9188 0.8952 0.9084 0.8774 0.8907 0.9201</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">-0.2655 -0.3671 -0.3305 0.1309 -0.0514 -0.1086 -0.2635 -0.2449 -0.1491 0.3321 -0.0704 0.1871 -0.2543 -0.1925 -0.1420 -0.0644 -0.0381 0.2280 -0.2295 -0.1044 -0.1578 -0.2251 0.0926 0.0866 0.0963 0.0942 0.0698 0.0933 0.0726 0.0886 0.0848 0.1065 0.0900 0.1053 0.0823 0.0956 0.0785 0.0627 0.0852 0.0887 0.1297 0.0885 0.0812 0.1048 0.0916 0.1226 0.1093 0.0799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0816 2.1361 2.1719 3.7643 3.8047 3.8596 3.9142 3.9072 3.8541 4.2300 3.7598 3.7693 3.9284 3.9330 3.8862 3.7138 3.3498 4.1279 3.9399 3.8731 3.8271 3.9326 1.0046 1.0282 1.0032 1.0015 1.0186 1.0039 1.0082 1.0042 1.0127 1.0303 1.0061 0.9985 0.9989 1.0023 1.0126 1.0060 1.0287 1.0290 1.0120 1.0117 1.0041 1.0262 1.0045 1.0067 1.0089 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0816 2.1361 2.1719 3.7643 3.8047 3.8596 3.9142 3.9072 3.8541 4.2300 3.7598 3.7693 3.9284 3.9330 3.8862 3.7138 3.3498 4.1279 3.9399 3.8731 3.8271 3.9326 1.0046 1.0282 1.0032 1.0015 1.0186 1.0039 1.0082 1.0042 1.0127 1.0303 1.0061 0.9985 0.9989 1.0023 1.0126 1.0060 1.0287 1.0290 1.0120 1.0117 1.0041 1.0262 1.0045 1.0067 1.0089 1.0174</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">1.1438 0.8232 1.9628 2.1271 0.9404 0.9163 0.9327 0.9373 0.8625 0.9728 1.0083 1.0330 1.0224 0.9914 0.9950 0.9944 0.9928 0.9840 0.9956 1.8401 0.9906 0.9506 0.9785 0.9154 0.9837 0.9769 1.0063 0.9860 0.9846 0.9903 1.0011 0.9744 0.9958 0.9865 0.9938 1.6312 0.9575 0.9794 0.8878 0.9903 1.0001 0.9683 0.9335 0.9898 1.0264 1.8817 0.9836 0.9999 1.0082</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">-0.027520001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427394331626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.21525 -12.02449 1.19076 -13.19359 12.52835 -0.66524 -2.44781 2.59008 0.14227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
