<?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="-0.12806"
                        y3="0.679823"
                        z3="-0.251945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.071963"
                        y3="0.377796"
                        z3="-2.114128"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.604438"
                        y3="-2.306478"
                        z3="-0.928159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.316743"
                        y3="1.754112"
                        z3="-0.365964"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.535153"
                        y3="0.281061"
                        z3="-0.424523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.172198"
                        y3="0.811309"
                        z3="-0.030707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.869054"
                        y3="2.527389"
                        z3="0.807834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.308477"
                        y3="2.541833"
                        z3="-1.653151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.374063"
                        y3="-0.435271"
                        z3="0.570743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.022948"
                        y3="0.60417"
                        z3="-0.933307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.104967"
                        y3="-1.635861"
                        z3="1.086044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.332818"
                        y3="0.444596"
                        z3="-0.978403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.027326"
                        y3="-2.284404"
                        z3="2.073562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.885051"
                        y3="-2.431962"
                        z3="0.733697"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.590622"
                        y3="-1.021799"
                        z3="-1.290981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.477172"
                        y3="0.861446"
                        z3="-0.096488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.41966"
                        y3="-0.096144"
                        z3="0.015125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.983576"
                        y3="-1.290238"
                        z3="-0.751143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.467975"
                        y3="2.221716"
                        z3="0.50072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.667562"
                        y3="0.014183"
                        z3="0.750392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.596006"
                        y3="-0.934753"
                        z3="0.898022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.853937"
                        y3="-0.737053"
                        z3="1.671793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.564368"
                        y3="-0.12411"
                        z3="-1.43367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.924279"
                        y3="0.753719"
                        z3="1.022982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.907849"
                        y3="2.812166"
                        z3="0.628522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.298921"
                        y3="3.444518"
                        z3="0.96449"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.837872"
                        y3="1.95519"
                        z3="1.735009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.951456"
                        y3="1.961333"
                        z3="-2.500187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.680806"
                        y3="3.430741"
                        z3="-1.564946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.321478"
                        y3="2.877459"
                        z3="-1.882947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.293021"
                        y3="0.059467"
                        z3="0.872928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.324949"
                        y3="1.048227"
                        z3="-1.892733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.882316"
                        y3="-1.653227"
                        z3="2.312792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.505559"
                        y3="-2.512319"
                        z3="3.006384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.407596"
                        y3="-3.234433"
                        z3="1.690175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.164495"
                        y3="-3.432547"
                        z3="0.395681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.244506"
                        y3="-2.569376"
                        z3="1.608804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.288899"
                        y3="-1.973904"
                        z3="-0.052254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.881491"
                        y3="-1.66998"
                        z3="-0.770379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.524655"
                        y3="-1.262282"
                        z3="-2.351137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.403619"
                        y3="2.47336"
                        z3="0.993921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.276352"
                        y3="2.977098"
                        z3="-0.264712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665677"
                        y3="2.311923"
                        z3="1.235451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.850222"
                        y3="0.973367"
                        z3="1.226339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.453662"
                        y3="-1.905383"
                        z3="0.441509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.730009"
                        y3="-0.8993"
                        z3="1.040165"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.9266"
                        y3="-1.456418"
                        z3="2.490501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.923904"
                        y3="0.264709"
                        z3="2.095559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1281,.6798,-.2519;1.072,.3778,-2.1141;-3.6044,-2.3065,-.9282;3.3167,1.7541,-.366;3.5352,.2811,-.4245;2.1722,.8113,-.0307;3.8691,2.5274,.8078;3.3085,2.5418,-1.6532;4.3741,-.4353,.5707;1.0229,.6042,-.9333;4.105,-1.6359,1.086;-1.3328,.4446,-.9784;5.0273,-2.2844,2.0736;2.8851,-2.432,.7337;-1.5906,-1.0218,-1.291;-2.4772,.8614,-.0965;-3.4197,-.0961,.0151;-2.9836,-1.2902,-.7511;-2.468,2.2217,.5007;-4.6676,.0142,.7504;-5.596,-.9348,.898;-6.8539,-.7371,1.6718;3.5644,-.1241,-1.4337;1.9243,.7537,1.023;4.9078,2.8122,.6285;3.2989,3.4445,.9645;3.8379,1.9552,1.735;2.9515,1.9613,-2.5002;2.6808,3.4307,-1.5649;4.3215,2.8775,-1.8829;5.293,.0595,.8729;-1.3249,1.0482,-1.8927;5.8823,-1.6532,2.3128;4.5056,-2.5123,3.0064;5.4076,-3.2344,1.6902;3.1645,-3.4325,.3957;2.2445,-2.5694,1.6088;2.2889,-1.9739,-.0523;-.8815,-1.67,-.7704;-1.5247,-1.2623,-2.3511;-3.4036,2.4734,.9939;-2.2764,2.9771,-.2647;-1.6657,2.3119,1.2355;-4.8502,.9734,1.2263;-5.4537,-1.9054,.4415;-7.73,-.8993,1.0402;-6.9266,-1.4564,2.4905;-6.9239,.2647,2.0956;</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">1782.4421908599 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.12806038"
                                 y3="0.67982312"
                                 z3="-0.2519454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.07196348"
                                 y3="0.37779617"
                                 z3="-2.1141284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.60443765"
                                 y3="-2.30647774"
                                 z3="-0.92815859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.31674293"
                                 y3="1.75411196"
                                 z3="-0.36596374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.53515255"
                                 y3="0.28106051"
                                 z3="-0.42452297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17219836"
                                 y3="0.81130893"
                                 z3="-0.03070702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.86905406"
                                 y3="2.52738865"
                                 z3="0.807834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.30847734"
                                 y3="2.54183259"
                                 z3="-1.65315071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.37406324"
                                 y3="-0.43527124"
                                 z3="0.57074332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.02294808"
                                 y3="0.60416974"
                                 z3="-0.93330651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.10496715"
                                 y3="-1.63586055"
                                 z3="1.08604394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33281785"
                                 y3="0.44459579"
                                 z3="-0.97840303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.02732615"
                                 y3="-2.28440361"
                                 z3="2.07356213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88505148"
                                 y3="-2.43196243"
                                 z3="0.73369711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59062162"
                                 y3="-1.02179894"
                                 z3="-1.2909809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47717178"
                                 y3="0.86144585"
                                 z3="-0.0964881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41966036"
                                 y3="-0.09614417"
                                 z3="0.01512531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98357622"
                                 y3="-1.29023823"
                                 z3="-0.75114251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46797523"
                                 y3="2.22171597"
                                 z3="0.50071984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66756245"
                                 y3="0.01418271"
                                 z3="0.75039177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.59600613"
                                 y3="-0.9347528"
                                 z3="0.89802165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.85393662"
                                 y3="-0.73705342"
                                 z3="1.67179295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.56436822"
                                 y3="-0.12411023"
                                 z3="-1.4336697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.92427941"
                                 y3="0.753719"
                                 z3="1.02298188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.90784874"
                                 y3="2.812166"
                                 z3="0.62852186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.2989208"
                                 y3="3.44451777"
                                 z3="0.96449009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.83787224"
                                 y3="1.95518975"
                                 z3="1.73500905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.95145618"
                                 y3="1.96133281"
                                 z3="-2.50018737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.68080554"
                                 y3="3.43074069"
                                 z3="-1.56494601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32147831"
                                 y3="2.87745885"
                                 z3="-1.88294707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.29302135"
                                 y3="0.05946704"
                                 z3="0.8729283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32494886"
                                 y3="1.0482271"
                                 z3="-1.89273347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.88231582"
                                 y3="-1.6532271"
                                 z3="2.31279237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.50555926"
                                 y3="-2.51231947"
                                 z3="3.00638403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.40759564"
                                 y3="-3.23443331"
                                 z3="1.69017508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.16449467"
                                 y3="-3.43254737"
                                 z3="0.39568095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24450606"
                                 y3="-2.56937572"
                                 z3="1.60880386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28889851"
                                 y3="-1.97390371"
                                 z3="-0.0522539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88149116"
                                 y3="-1.66997954"
                                 z3="-0.77037854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.52465524"
                                 y3="-1.26228178"
                                 z3="-2.3511374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40361898"
                                 y3="2.47336028"
                                 z3="0.99392122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.27635245"
                                 y3="2.97709774"
                                 z3="-0.26471199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66567656"
                                 y3="2.31192262"
                                 z3="1.23545062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.85022247"
                                 y3="0.97336708"
                                 z3="1.22633886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.45366237"
                                 y3="-1.90538338"
                                 z3="0.4415092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.73000908"
                                 y3="-0.89930009"
                                 z3="1.04016469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.92659983"
                                 y3="-1.45641806"
                                 z3="2.49050124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.92390359"
                                 y3="0.26470883"
                                 z3="2.09555935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1281,.6798,-.2519;1.072,.3778,-2.1141;-3.6044,-2.3065,-.9282;3.3167,1.7541,-.366;3.5352,.2811,-.4245;2.1722,.8113,-.0307;3.8691,2.5274,.8078;3.3085,2.5418,-1.6532;4.3741,-.4353,.5707;1.0229,.6042,-.9333;4.105,-1.6359,1.086;-1.3328,.4446,-.9784;5.0273,-2.2844,2.0736;2.8851,-2.432,.7337;-1.5906,-1.0218,-1.291;-2.4772,.8614,-.0965;-3.4197,-.0961,.0151;-2.9836,-1.2902,-.7511;-2.468,2.2217,.5007;-4.6676,.0142,.7504;-5.596,-.9348,.898;-6.8539,-.7371,1.6718;3.5644,-.1241,-1.4337;1.9243,.7537,1.023;4.9078,2.8122,.6285;3.2989,3.4445,.9645;3.8379,1.9552,1.735;2.9515,1.9613,-2.5002;2.6808,3.4307,-1.5649;4.3215,2.8775,-1.8829;5.293,.0595,.8729;-1.3249,1.0482,-1.8927;5.8823,-1.6532,2.3128;4.5056,-2.5123,3.0064;5.4076,-3.2344,1.6902;3.1645,-3.4325,.3957;2.2445,-2.5694,1.6088;2.2889,-1.9739,-.0523;-.8815,-1.67,-.7704;-1.5247,-1.2623,-2.3511;-3.4036,2.4734,.9939;-2.2764,2.9771,-.2647;-1.6657,2.3119,1.2355;-4.8502,.9734,1.2263;-5.4537,-1.9054,.4415;-7.73,-.8993,1.0402;-6.9266,-1.4564,2.4905;-6.9239,.2647,2.0956;</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="-0.12806"
                        y3="0.679823"
                        z3="-0.251945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.071963"
                        y3="0.377796"
                        z3="-2.114128"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.604438"
                        y3="-2.306478"
                        z3="-0.928159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.316743"
                        y3="1.754112"
                        z3="-0.365964"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.535153"
                        y3="0.281061"
                        z3="-0.424523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.172198"
                        y3="0.811309"
                        z3="-0.030707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.869054"
                        y3="2.527389"
                        z3="0.807834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.308477"
                        y3="2.541833"
                        z3="-1.653151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.374063"
                        y3="-0.435271"
                        z3="0.570743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.022948"
                        y3="0.60417"
                        z3="-0.933307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.104967"
                        y3="-1.635861"
                        z3="1.086044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.332818"
                        y3="0.444596"
                        z3="-0.978403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.027326"
                        y3="-2.284404"
                        z3="2.073562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.885051"
                        y3="-2.431962"
                        z3="0.733697"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.590622"
                        y3="-1.021799"
                        z3="-1.290981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.477172"
                        y3="0.861446"
                        z3="-0.096488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.41966"
                        y3="-0.096144"
                        z3="0.015125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.983576"
                        y3="-1.290238"
                        z3="-0.751143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.467975"
                        y3="2.221716"
                        z3="0.50072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.667562"
                        y3="0.014183"
                        z3="0.750392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.596006"
                        y3="-0.934753"
                        z3="0.898022"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.853937"
                        y3="-0.737053"
                        z3="1.671793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.564368"
                        y3="-0.12411"
                        z3="-1.43367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.924279"
                        y3="0.753719"
                        z3="1.022982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.907849"
                        y3="2.812166"
                        z3="0.628522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.298921"
                        y3="3.444518"
                        z3="0.96449"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.837872"
                        y3="1.95519"
                        z3="1.735009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.951456"
                        y3="1.961333"
                        z3="-2.500187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.680806"
                        y3="3.430741"
                        z3="-1.564946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.321478"
                        y3="2.877459"
                        z3="-1.882947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.293021"
                        y3="0.059467"
                        z3="0.872928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.324949"
                        y3="1.048227"
                        z3="-1.892733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.882316"
                        y3="-1.653227"
                        z3="2.312792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.505559"
                        y3="-2.512319"
                        z3="3.006384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.407596"
                        y3="-3.234433"
                        z3="1.690175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.164495"
                        y3="-3.432547"
                        z3="0.395681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.244506"
                        y3="-2.569376"
                        z3="1.608804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.288899"
                        y3="-1.973904"
                        z3="-0.052254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.881491"
                        y3="-1.66998"
                        z3="-0.770379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.524655"
                        y3="-1.262282"
                        z3="-2.351137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.403619"
                        y3="2.47336"
                        z3="0.993921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.276352"
                        y3="2.977098"
                        z3="-0.264712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665677"
                        y3="2.311923"
                        z3="1.235451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.850222"
                        y3="0.973367"
                        z3="1.226339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.453662"
                        y3="-1.905383"
                        z3="0.441509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.730009"
                        y3="-0.8993"
                        z3="1.040165"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.9266"
                        y3="-1.456418"
                        z3="2.490501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.923904"
                        y3="0.264709"
                        z3="2.095559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1281,.6798,-.2519;1.072,.3778,-2.1141;-3.6044,-2.3065,-.9282;3.3167,1.7541,-.366;3.5352,.2811,-.4245;2.1722,.8113,-.0307;3.8691,2.5274,.8078;3.3085,2.5418,-1.6532;4.3741,-.4353,.5707;1.0229,.6042,-.9333;4.105,-1.6359,1.086;-1.3328,.4446,-.9784;5.0273,-2.2844,2.0736;2.8851,-2.432,.7337;-1.5906,-1.0218,-1.291;-2.4772,.8614,-.0965;-3.4197,-.0961,.0151;-2.9836,-1.2902,-.7511;-2.468,2.2217,.5007;-4.6676,.0142,.7504;-5.596,-.9348,.898;-6.8539,-.7371,1.6718;3.5644,-.1241,-1.4337;1.9243,.7537,1.023;4.9078,2.8122,.6285;3.2989,3.4445,.9645;3.8379,1.9552,1.735;2.9515,1.9613,-2.5002;2.6808,3.4307,-1.5649;4.3215,2.8775,-1.8829;5.293,.0595,.8729;-1.3249,1.0482,-1.8927;5.8823,-1.6532,2.3128;4.5056,-2.5123,3.0064;5.4076,-3.2344,1.6902;3.1645,-3.4325,.3957;2.2445,-2.5694,1.6088;2.2889,-1.9739,-.0523;-.8815,-1.67,-.7704;-1.5247,-1.2623,-2.3511;-3.4036,2.4734,.9939;-2.2764,2.9771,-.2647;-1.6657,2.3119,1.2355;-4.8502,.9734,1.2263;-5.4537,-1.9054,.4415;-7.73,-.8993,1.0402;-6.9266,-1.4564,2.4905;-6.9239,.2647,2.0956;</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">-965.41427405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.44219086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.85646491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4851.11162535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2103.25516043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.46348277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04920872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999843946439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999843946439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999687892877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144509344248</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.4079 125.5220 125.9373 126.5386 126.7051 127.0140 127.2667 127.3973 127.6273 127.8851 128.1793 128.8373 128.8830 128.9469 129.5731 129.6530 129.7255 129.9361 130.0647 130.1599 130.3141 130.5505 130.7262 130.8278 131.1251 131.2320 131.4324 131.5936 131.9565 132.1540 132.2775 132.5240 132.5850 133.1359 133.3631 133.3848 133.6722 133.7966 134.2565 134.4031 134.6197 134.7213 134.8946 135.1867 135.3669 135.7395 136.4634 136.7415 137.4788 137.5699 138.0142 138.0423 138.3515 138.7355 138.9948 139.3044 139.8595 140.0696 140.4427 140.6162 140.8868 141.1803 141.3392 141.4596 141.7365 142.0436 142.5101 142.7067 142.8061 143.0195 143.2472 143.3611 143.4744 143.8637 143.9603 144.1028 144.4074 144.6333 144.6577 144.9339 145.1230 145.2345 145.3331 145.5087 145.9360 146.0798 146.1855 146.3579 146.5701 146.6211 146.8805 147.1641 147.2951 147.5024 147.7883 147.9969 148.2782 148.4655 148.6447 148.7725 148.9342 149.2790 149.3686 149.6024 149.6725 149.8049 149.8916 149.9963 150.1721 150.4039 150.4535 150.7020 150.9354 151.1740 151.2873 151.4247 151.8469 152.1784 152.3919 152.5616 152.9363 153.1940 153.2529 153.8070 153.8714 154.3771 154.5524 154.6969 155.6321 155.8573 155.9842 156.3995 156.5220 156.8981 157.1687 157.2681 157.3610 157.5405 157.6435 157.7864 158.2186 158.7512 158.9388 159.1190 159.3553 159.4766 159.8305 160.0458 160.4786 161.0486 161.5246 162.2656 163.0160 165.3866 166.7270 168.8394 171.1453 171.7215 172.4284 173.6075 175.9638 177.1822 178.7321 179.1021 179.4417 182.4617 184.1901 187.1542 187.2442 187.5326 188.8305 189.4719 192.9974 193.9559 196.5404 196.6974 197.1220 199.4952 205.8490 208.0909 615.0676 620.8895 625.9074 627.1703 631.1343 633.3625 638.1021 639.2839 640.8860 642.1640 642.5112 643.6140 644.7331 645.4764 646.5042 647.8058 650.1919 650.4017 651.3630 1199.6058 1201.8223 1213.7128</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">-0.278786 -0.381332 -0.342579 0.127409 -0.021018 -0.095568 -0.272059 -0.259209 -0.240366 0.298681 -0.007939 0.227553 -0.210565 -0.220696 -0.146643 -0.062146 0.004976 0.235471 -0.251822 -0.202895 -0.045858 -0.207388 0.107632 0.086234 0.091218 0.090214 0.085687 0.102315 0.084020 0.085422 0.093555 0.090113 0.078721 0.084636 0.088211 0.092476 0.090886 0.075994 0.083177 0.099840 0.090927 0.095029 0.107694 0.074611 0.126142 0.089994 0.088838 0.069193</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">8.2788 8.3813 8.3426 5.8726 6.0210 6.0956 6.2721 6.2592 6.2404 5.7013 6.0079 5.7724 6.2106 6.2207 6.1466 6.0621 5.9950 5.7645 6.2518 6.2029 6.0459 6.2074 0.8924 0.9138 0.9088 0.9098 0.9143 0.8977 0.9160 0.9146 0.9064 0.9099 0.9213 0.9154 0.9118 0.9075 0.9091 0.9240 0.9168 0.9002 0.9091 0.9050 0.8923 0.9254 0.8739 0.9100 0.9112 0.9308</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">-0.2788 -0.3813 -0.3426 0.1274 -0.0210 -0.0956 -0.2721 -0.2592 -0.2404 0.2987 -0.0079 0.2276 -0.2106 -0.2207 -0.1466 -0.0621 0.0050 0.2355 -0.2518 -0.2029 -0.0459 -0.2074 0.1076 0.0862 0.0912 0.0902 0.0857 0.1023 0.0840 0.0854 0.0936 0.0901 0.0787 0.0846 0.0882 0.0925 0.0909 0.0760 0.0832 0.0998 0.0909 0.0950 0.1077 0.0746 0.1261 0.0900 0.0888 0.0692</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1126 2.1221 2.1479 3.7316 3.8270 3.8241 3.9100 3.9031 3.8969 4.2171 3.7419 3.8047 3.9424 3.9414 3.9406 3.7069 3.5834 4.0568 3.9615 3.9637 3.8401 3.9578 1.0253 1.0317 1.0016 1.0063 1.0051 1.0203 1.0018 1.0027 1.0100 1.0175 1.0096 0.9991 0.9988 1.0029 1.0003 1.0163 1.0276 1.0284 1.0118 1.0015 1.0032 1.0265 1.0348 0.9975 0.9974 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1126 2.1221 2.1479 3.7316 3.8270 3.8241 3.9100 3.9031 3.8969 4.2171 3.7419 3.8047 3.9424 3.9414 3.9406 3.7069 3.5834 4.0568 3.9615 3.9637 3.8401 3.9578 1.0253 1.0317 1.0016 1.0063 1.0051 1.0203 1.0018 1.0027 1.0100 1.0175 1.0096 0.9991 0.9988 1.0029 1.0003 1.0163 1.0276 1.0284 1.0118 1.0015 1.0032 1.0265 1.0348 0.9975 0.9974 1.0112</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">1.1414 0.8664 1.9552 2.0648 0.9632 0.8589 0.9240 0.9573 0.9042 0.9572 1.0063 1.0104 1.0258 0.9972 0.9916 0.9935 0.9838 0.9935 0.9909 1.8641 0.9981 0.9649 0.9631 0.9510 0.9614 0.9723 0.9972 0.9826 0.9849 0.9865 0.9855 0.9971 0.9947 0.9821 0.9873 1.6353 0.9705 0.9671 1.0497 1.0006 0.9776 0.9811 1.8769 0.9817 0.9605 0.9629 0.9807 0.9803 0.9997</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021731875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.436005928801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.64408 -12.13042 0.51366 4.42067 -3.32167 1.09900 11.16820 -10.14213 1.02607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
