<?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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="1.075797"
                        y3="-1.762751"
                        z3="-1.619807"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.352727"
                        y3="0.33135"
                        z3="-1.311644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.591236"
                        y3="-3.104435"
                        z3="1.545709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.192995"
                        y3="0.58257"
                        z3="0.03821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.169778"
                        y3="1.261964"
                        z3="-1.297326"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.691087"
                        y3="-0.160144"
                        z3="-1.190259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.515307"
                        y3="0.107463"
                        z3="0.588461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.230465"
                        y3="1.037908"
                        z3="1.107176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.404515"
                        y3="1.566226"
                        z3="-2.066491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.254235"
                        y3="-0.463221"
                        z3="-1.371613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.222834"
                        y3="2.587962"
                        z3="-1.814386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.43598"
                        y3="2.847282"
                        z3="-2.654437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.002456"
                        y3="3.555178"
                        z3="-0.69184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.270857"
                        y3="-2.225792"
                        z3="-1.750774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.967546"
                        y3="-2.333759"
                        z3="-0.438428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.919513"
                        y3="-1.432005"
                        z3="0.133447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.815306"
                        y3="-3.325344"
                        z3="0.471155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.268417"
                        y3="-1.95297"
                        z3="1.332816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.196037"
                        y3="-1.508876"
                        z3="2.410369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.16397"
                        y3="-0.464938"
                        z3="1.923674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.244358"
                        y3="-0.830189"
                        z3="1.125436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.996243"
                        y3="0.875365"
                        z3="2.246112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.139619"
                        y3="0.121358"
                        z3="0.666122"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.891177"
                        y3="1.832866"
                        z3="1.787997"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.965332"
                        y3="1.458362"
                        z3="0.997248"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.361894"
                        y3="1.980061"
                        z3="-1.416039"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.36142"
                        y3="-0.930872"
                        z3="-1.556628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.364895"
                        y3="-0.715381"
                        z3="1.289492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.018741"
                        y3="0.914019"
                        z3="1.125459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.193472"
                        y3="-0.233743"
                        z3="-0.192378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.294689"
                        y3="1.414927"
                        z3="0.702555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.687665"
                        y3="1.837018"
                        z3="1.694527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.994458"
                        y3="0.222111"
                        z3="1.793077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.63386"
                        y3="0.915259"
                        z3="-2.905336"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.544202"
                        y3="2.117535"
                        z3="-3.455856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.394268"
                        y3="3.840109"
                        z3="-3.109252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.345525"
                        y3="2.820772"
                        z3="-2.049067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.869863"
                        y3="3.582155"
                        z3="-0.027561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.875311"
                        y3="4.570797"
                        z3="-1.075293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.127776"
                        y3="3.313795"
                        z3="-0.091144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.173244"
                        y3="-3.205462"
                        z3="-2.21744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.832534"
                        y3="-1.583914"
                        z3="-2.431384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.285223"
                        y3="-0.51689"
                        z3="-0.301532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.211925"
                        y3="-4.219145"
                        z3="0.48246"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.62571"
                        y3="-1.119483"
                        z3="3.259838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.74604"
                        y3="-2.374942"
                        z3="2.791037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.382817"
                        y3="-1.871681"
                        z3="0.860158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.157514"
                        y3="1.17556"
                        z3="2.862611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.976069"
                        y3="-0.17994"
                        z3="0.049166"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.74733"
                        y3="2.872601"
                        z3="2.05092"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.665192"
                        y3="2.20269"
                        z3="0.641049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0758,-1.7628,-1.6198;.3527,.3313,-1.3116;-1.5912,-3.1044,1.5457;3.193,.5826,.0382;3.1698,1.262,-1.2973;2.6911,-.1601,-1.1903;4.5153,.1075,.5885;2.2305,1.0379,1.1072;4.4045,1.5662,-2.0665;1.2542,-.4632,-1.3716;5.2228,2.588,-1.8144;6.436,2.8473,-2.6544;5.0025,3.5552,-.6918;-.2709,-2.2258,-1.7508;-.9675,-2.3338,-.4384;-1.9195,-1.432,.1334;-.8153,-3.3253,.4712;-2.2684,-1.953,1.3328;-3.196,-1.5089,2.4104;-4.164,-.4649,1.9237;-5.2444,-.8302,1.1254;-3.9962,.8754,2.2461;-6.1396,.1214,.6661;-4.8912,1.8329,1.788;-5.9653,1.4584,.9972;2.3619,1.9801,-1.416;3.3614,-.9309,-1.5566;4.3649,-.7154,1.2895;5.0187,.914,1.1255;5.1935,-.2337,-.1924;1.2947,1.4149,.7026;2.6877,1.837,1.6945;1.9945,.2221,1.7931;4.6339,.9153,-2.9053;6.5442,2.1175,-3.4559;6.3943,3.8401,-3.1093;7.3455,2.8208,-2.0491;5.8699,3.5822,-.0276;4.8753,4.5708,-1.0753;4.1278,3.3138,-.0911;-.1732,-3.2055,-2.2174;-.8325,-1.5839,-2.4314;-2.2852,-.5169,-.3015;-.2119,-4.2191,.4825;-2.6257,-1.1195,3.2598;-3.746,-2.3749,2.791;-5.3828,-1.8717,.8602;-3.1575,1.1756,2.8626;-6.9761,-.1799,.0492;-4.7473,2.8726,2.0509;-6.6652,2.2027,.641;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2078.2202998706 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">7.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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">0.620 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.301 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="1.07579704"
                                 y3="-1.76275132"
                                 z3="-1.61980721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.35272728"
                                 y3="0.3313504"
                                 z3="-1.31164393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59123563"
                                 y3="-3.10443529"
                                 z3="1.5457092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.19299452"
                                 y3="0.58257045"
                                 z3="0.03821027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.16977816"
                                 y3="1.26196445"
                                 z3="-1.29732619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.69108737"
                                 y3="-0.16014353"
                                 z3="-1.19025851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.51530654"
                                 y3="0.10746329"
                                 z3="0.58846082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23046522"
                                 y3="1.03790793"
                                 z3="1.10717597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.40451481"
                                 y3="1.56622587"
                                 z3="-2.06649112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.25423539"
                                 y3="-0.4632209"
                                 z3="-1.37161321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.22283408"
                                 y3="2.58796217"
                                 z3="-1.81438556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.43598016"
                                 y3="2.84728212"
                                 z3="-2.65443699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.00245636"
                                 y3="3.55517786"
                                 z3="-0.6918399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27085696"
                                 y3="-2.22579232"
                                 z3="-1.75077415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96754615"
                                 y3="-2.33375889"
                                 z3="-0.43842777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9195133"
                                 y3="-1.43200542"
                                 z3="0.13344652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81530633"
                                 y3="-3.32534431"
                                 z3="0.47115541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26841685"
                                 y3="-1.95297003"
                                 z3="1.33281619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19603692"
                                 y3="-1.50887639"
                                 z3="2.4103685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16397025"
                                 y3="-0.46493766"
                                 z3="1.92367414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.24435754"
                                 y3="-0.83018917"
                                 z3="1.12543608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.99624275"
                                 y3="0.87536472"
                                 z3="2.24611203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.13961856"
                                 y3="0.12135836"
                                 z3="0.66612193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.8911771"
                                 y3="1.832866"
                                 z3="1.78799746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.96533208"
                                 y3="1.45836179"
                                 z3="0.99724806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.36189391"
                                 y3="1.98006061"
                                 z3="-1.4160391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36142008"
                                 y3="-0.9308721"
                                 z3="-1.55662766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.36489454"
                                 y3="-0.71538144"
                                 z3="1.28949181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01874144"
                                 y3="0.91401926"
                                 z3="1.12545883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.19347193"
                                 y3="-0.23374316"
                                 z3="-0.19237757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.29468944"
                                 y3="1.4149266"
                                 z3="0.7025555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.6876652"
                                 y3="1.83701845"
                                 z3="1.69452744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99445773"
                                 y3="0.22211149"
                                 z3="1.79307732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.63386037"
                                 y3="0.91525938"
                                 z3="-2.90533634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.54420245"
                                 y3="2.11753535"
                                 z3="-3.45585614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.39426812"
                                 y3="3.84010922"
                                 z3="-3.10925224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.34552472"
                                 y3="2.82077216"
                                 z3="-2.04906725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.86986274"
                                 y3="3.58215495"
                                 z3="-0.02756146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.87531145"
                                 y3="4.57079736"
                                 z3="-1.07529264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.12777623"
                                 y3="3.31379498"
                                 z3="-0.09114374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.17324392"
                                 y3="-3.20546208"
                                 z3="-2.21744025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.83253418"
                                 y3="-1.58391355"
                                 z3="-2.43138419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28522346"
                                 y3="-0.51689002"
                                 z3="-0.30153209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.21192546"
                                 y3="-4.2191455"
                                 z3="0.48246009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.6257096"
                                 y3="-1.11948348"
                                 z3="3.25983762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.74603978"
                                 y3="-2.3749422"
                                 z3="2.79103675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.38281718"
                                 y3="-1.87168122"
                                 z3="0.8601581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.15751435"
                                 y3="1.17556016"
                                 z3="2.8626107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.97606937"
                                 y3="-0.17993989"
                                 z3="0.0491656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.7473297"
                                 y3="2.87260113"
                                 z3="2.05092015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.66519174"
                                 y3="2.20269021"
                                 z3="0.64104881">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0758,-1.7628,-1.6198;.3527,.3314,-1.3116;-1.5912,-3.1044,1.5457;3.193,.5826,.0382;3.1698,1.262,-1.2973;2.6911,-.1601,-1.1903;4.5153,.1075,.5885;2.2305,1.0379,1.1072;4.4045,1.5662,-2.0665;1.2542,-.4632,-1.3716;5.2228,2.588,-1.8144;6.436,2.8473,-2.6544;5.0025,3.5552,-.6918;-.2709,-2.2258,-1.7508;-.9675,-2.3338,-.4384;-1.9195,-1.432,.1334;-.8153,-3.3253,.4712;-2.2684,-1.953,1.3328;-3.196,-1.5089,2.4104;-4.164,-.4649,1.9237;-5.2444,-.8302,1.1254;-3.9962,.8754,2.2461;-6.1396,.1214,.6661;-4.8912,1.8329,1.788;-5.9653,1.4584,.9972;2.3619,1.9801,-1.416;3.3614,-.9309,-1.5566;4.3649,-.7154,1.2895;5.0187,.914,1.1255;5.1935,-.2337,-.1924;1.2947,1.4149,.7026;2.6877,1.837,1.6945;1.9945,.2221,1.7931;4.6339,.9153,-2.9053;6.5442,2.1175,-3.4559;6.3943,3.8401,-3.1093;7.3455,2.8208,-2.0491;5.8699,3.5822,-.0276;4.8753,4.5708,-1.0753;4.1278,3.3138,-.0911;-.1732,-3.2055,-2.2174;-.8325,-1.5839,-2.4314;-2.2852,-.5169,-.3015;-.2119,-4.2191,.4825;-2.6257,-1.1195,3.2598;-3.746,-2.3749,2.791;-5.3828,-1.8717,.8602;-3.1575,1.1756,2.8626;-6.9761,-.1799,.0492;-4.7473,2.8726,2.0509;-6.6652,2.2027,.641;</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="1.075797"
                        y3="-1.762751"
                        z3="-1.619807"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.352727"
                        y3="0.33135"
                        z3="-1.311644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.591236"
                        y3="-3.104435"
                        z3="1.545709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.192995"
                        y3="0.58257"
                        z3="0.03821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.169778"
                        y3="1.261964"
                        z3="-1.297326"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.691087"
                        y3="-0.160144"
                        z3="-1.190259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.515307"
                        y3="0.107463"
                        z3="0.588461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.230465"
                        y3="1.037908"
                        z3="1.107176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.404515"
                        y3="1.566226"
                        z3="-2.066491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.254235"
                        y3="-0.463221"
                        z3="-1.371613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.222834"
                        y3="2.587962"
                        z3="-1.814386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.43598"
                        y3="2.847282"
                        z3="-2.654437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.002456"
                        y3="3.555178"
                        z3="-0.69184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.270857"
                        y3="-2.225792"
                        z3="-1.750774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.967546"
                        y3="-2.333759"
                        z3="-0.438428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.919513"
                        y3="-1.432005"
                        z3="0.133447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.815306"
                        y3="-3.325344"
                        z3="0.471155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.268417"
                        y3="-1.95297"
                        z3="1.332816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.196037"
                        y3="-1.508876"
                        z3="2.410369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.16397"
                        y3="-0.464938"
                        z3="1.923674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.244358"
                        y3="-0.830189"
                        z3="1.125436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.996243"
                        y3="0.875365"
                        z3="2.246112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.139619"
                        y3="0.121358"
                        z3="0.666122"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.891177"
                        y3="1.832866"
                        z3="1.787997"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.965332"
                        y3="1.458362"
                        z3="0.997248"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.361894"
                        y3="1.980061"
                        z3="-1.416039"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.36142"
                        y3="-0.930872"
                        z3="-1.556628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.364895"
                        y3="-0.715381"
                        z3="1.289492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.018741"
                        y3="0.914019"
                        z3="1.125459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.193472"
                        y3="-0.233743"
                        z3="-0.192378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.294689"
                        y3="1.414927"
                        z3="0.702555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.687665"
                        y3="1.837018"
                        z3="1.694527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.994458"
                        y3="0.222111"
                        z3="1.793077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.63386"
                        y3="0.915259"
                        z3="-2.905336"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.544202"
                        y3="2.117535"
                        z3="-3.455856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.394268"
                        y3="3.840109"
                        z3="-3.109252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.345525"
                        y3="2.820772"
                        z3="-2.049067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.869863"
                        y3="3.582155"
                        z3="-0.027561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.875311"
                        y3="4.570797"
                        z3="-1.075293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.127776"
                        y3="3.313795"
                        z3="-0.091144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.173244"
                        y3="-3.205462"
                        z3="-2.21744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.832534"
                        y3="-1.583914"
                        z3="-2.431384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.285223"
                        y3="-0.51689"
                        z3="-0.301532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.211925"
                        y3="-4.219145"
                        z3="0.48246"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.62571"
                        y3="-1.119483"
                        z3="3.259838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.74604"
                        y3="-2.374942"
                        z3="2.791037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.382817"
                        y3="-1.871681"
                        z3="0.860158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.157514"
                        y3="1.17556"
                        z3="2.862611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.976069"
                        y3="-0.17994"
                        z3="0.049166"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.74733"
                        y3="2.872601"
                        z3="2.05092"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.665192"
                        y3="2.20269"
                        z3="0.641049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </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">-1079.73130105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2078.22029987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3157.95160092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5594.99955111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.04795019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65011634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91881530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447707</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999995769713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999995769713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999991539427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467487749854</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.8033 54.0375 54.2181 54.5121 54.8326 55.0059 55.1837 55.5456 55.7623 56.1464 56.3890 56.5005 56.6068 56.6381 56.9124 57.1183 57.2987 57.4875 57.7253 58.1433 58.3051 58.3440 58.6670 58.7823 59.2054 59.4534 59.6981 59.9249 60.1853 60.2404 60.4989 60.8156 61.2013 61.2870 61.5504 61.7928 62.0278 62.3837 62.6179 63.0194 63.2613 63.3855 63.6232 63.7184 64.0220 64.2173 64.9179 65.1089 65.1974 65.3484 65.4712 66.0548 66.2839 66.8035 66.8965 67.1608 67.2869 67.4782 67.8543 68.0503 68.3057 68.9661 69.0004 69.2768 69.6646 69.8269 70.0805 70.1261 70.2256 70.4191 70.8924 71.1667 71.3251 71.4920 71.7666 71.8609 72.3994 72.4124 72.5350 72.8709 73.0400 73.1643 73.2731 73.6726 73.7667 73.9578 74.2101 74.4500 74.6063 74.9202 74.9634 75.1631 75.3285 75.6012 75.8795 76.0888 76.1039 76.1980 76.2645 76.4589 76.6746 76.7689 76.9884 77.2659 77.5650 77.6464 77.7063 77.8126 77.9826 78.0981 78.3443 78.3854 78.5392 78.6261 78.7241 78.8834 79.0760 79.2232 79.2640 79.4222 79.5690 79.6456 79.7392 79.8330 79.9684 80.3125 80.3740 80.4909 80.5923 80.7214 80.8854 81.2697 81.3792 81.5445 81.7529 81.8380 81.8474 81.9834 82.1280 82.2786 82.5134 82.5995 82.7252 82.8725 82.8881 83.1854 83.3078 83.3407 83.4612 83.6161 83.7497 83.8773 84.0567 84.1461 84.2968 84.4177 84.5365 84.7040 84.8914 84.9049 84.9553 85.0351 85.2375 85.3772 85.5040 85.6753 85.8245 85.8734 85.9499 85.9880 86.1494 86.1904 86.2901 86.5474 86.7137 86.7311 86.9357 87.0428 87.1549 87.2902 87.4418 87.5113 87.6756 87.8151 87.9612 88.2196 88.2953 88.3555 88.4473 88.6143 88.6681 88.8135 88.9563 89.1408 89.2136 89.3069 89.3673 89.5677 89.7023 89.8175 89.9554 90.1754 90.4660 90.5546 90.6228 90.7300 90.9996 91.2794 91.4350 91.5583 91.6306 91.6888 91.9543 92.0110 92.1631 92.2634 92.3484 92.4861 92.6468 92.6855 92.8637 93.0286 93.0681 93.2108 93.3060 93.3616 93.4696 93.5133 93.6277 93.7701 93.8576 93.9110 94.0518 94.1080 94.4617 94.5694 94.6493 94.7996 95.0278 95.1709 95.1972 95.3002 95.3911 95.4737 95.5305 95.6342 95.9922 96.0649 96.2789 96.5123 96.5631 96.6851 96.8739 96.9967 97.1593 97.3415 97.4548 97.5635 97.6888 97.9078 98.0180 98.0822 98.1287 98.2676 98.3165 98.3595 98.6179 98.6237 98.8875 98.9820 99.1423 99.2297 99.3020 99.4961 99.6936 99.9999 100.1543 100.2818 100.4638 100.5476 100.6562 100.7427 100.9382 101.1905 101.3059 101.5687 101.6230 101.7097 102.0587 102.1508 102.2389 102.4783 102.6439 102.7440 102.9169 103.0282 103.2379 103.2755 103.4230 103.5991 103.8125 104.0035 104.0462 104.2726 104.5034 104.8110 104.8646 105.0744 105.1902 105.2956 105.4776 105.6996 105.7674 105.8305 105.9888 106.3045 106.3989 106.6120 106.7034 106.9444 106.9953 107.0773 107.1540 107.3977 107.4758 107.6650 107.7458 107.8904 108.0527 108.3979 108.4404 108.7240 108.7353 108.9806 109.1221 109.2269 109.2455 109.4618 109.5245 109.6282 109.8863 109.9576 110.0181 110.0737 110.2644 110.4452 110.5580 110.7522 110.8466 110.9373 111.0382 111.2837 111.4405 111.6861 111.8965 111.9635 112.1616 112.3755 112.5338 112.6974 112.8505 112.9154 113.0504 113.2019 113.3884 113.5702 113.8276 113.8556 114.0748 114.2400 114.4736 114.5624 114.6401 114.7641 114.8914 115.0741 115.2115 115.4053 115.5751 115.7311 115.7918 115.9271 116.0302 116.1753 116.2934 116.5552 116.5633 116.6697 116.7464 116.8921 117.1905 117.2656 117.4947 117.5846 117.6234 117.7311 117.9441 118.0633 118.1782 118.2258 118.5274 118.5479 118.6256 118.6635 118.8677 118.9357 119.2405 119.3071 119.4751 119.6934 119.7957 120.1674 120.4004 120.4624 120.4862 120.6409 120.7812 120.8454 121.2218 121.2452 121.3942 121.6949 121.9446 122.3136 122.4205 122.7919 122.8707 123.0854 123.2618 123.3798 123.5762 123.7778 124.0725 124.2938 124.5277 125.1326 125.2340 125.4128 125.6861 125.8901 126.0066 126.2738 126.4401 126.5299 126.9734 127.0698 127.5868 127.9937 128.1636 128.4742 128.6120 128.7855 128.9829 129.0983 129.1385 129.4551 129.7256 129.7460 129.8685 129.9557 130.1837 130.5023 130.6056 130.7365 130.9402 131.2441 131.3448 131.5175 131.6522 131.7293 131.9515 132.2590 132.5020 132.6047 132.8240 133.1697 133.4024 133.5217 133.7029 133.7726 134.0091 134.4715 134.6383 134.7322 134.8712 135.1552 135.5359 135.6803 136.0229 136.2155 136.3649 136.8555 137.1686 137.4047 138.3169 138.5483 138.6447 138.8791 139.1105 139.2775 139.5365 139.8492 140.2126 140.2845 140.5474 141.2311 141.3097 141.5249 141.6392 142.1223 142.2003 142.4396 142.5691 142.7554 142.9778 143.1337 143.4007 143.6723 144.0941 144.3851 144.5243 144.6735 144.7650 144.8901 145.1759 145.3362 145.4444 145.6619 145.7669 145.9009 146.1093 146.4285 146.4901 147.0848 147.3119 147.4234 147.7093 147.9316 148.2033 148.2553 148.4553 148.4914 148.8999 149.1715 149.2968 149.3871 149.5910 149.7673 149.9475 150.0698 150.1765 150.4340 150.8502 150.9769 151.2676 151.4153 151.5560 152.0921 152.2851 152.4218 152.5655 152.8244 152.8745 153.2183 153.6359 153.7880 154.3543 154.5259 154.6892 154.8512 155.1222 155.3971 155.7030 156.6200 156.6962 157.0458 157.3738 157.6788 157.7116 158.1221 158.2147 158.9290 159.0910 159.1194 159.3915 159.8293 159.9740 160.2009 160.9503 161.1004 161.2628 161.6023 162.0340 162.5194 162.7430 163.5133 164.7043 165.1883 166.2381 168.1358 168.5570 169.0380 170.0403 171.9902 172.5762 173.5042 176.5261 178.9053 179.1260 180.1191 182.4847 184.8616 185.0010 186.5099 187.0502 188.8125 189.0093 189.2709 189.9185 192.7947 193.9394 196.7923 199.5803 201.5685 204.2683 205.2726 206.9405 619.8483 621.7853 622.4952 626.9556 630.8672 632.8591 634.8948 635.3017 636.8050 637.2869 638.6852 638.8548 639.9266 641.9378 643.0709 643.2244 644.9161 648.0450 650.6390 651.2445 652.4564 659.6783 1200.4125 1205.7290 1210.2061</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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.262322 -0.394345 -0.252989 0.068437 -0.027884 -0.093388 -0.247730 -0.265132 -0.190207 0.365853 -0.022096 -0.211352 -0.244551 0.044599 -0.080492 -0.200731 -0.036510 0.162780 -0.062565 0.011890 -0.165351 -0.135102 -0.114774 -0.121576 -0.130543 0.107890 0.078629 0.096719 0.083545 0.082571 0.103133 0.079893 0.089717 0.089021 0.079226 0.085709 0.083867 0.086748 0.097748 0.084246 0.105320 0.109697 0.145197 0.136727 0.085765 0.102460 0.112066 0.107600 0.124611 0.123346 0.124631</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2623 8.3943 8.2530 5.9316 6.0279 6.0934 6.2477 6.2651 6.1902 5.6341 6.0221 6.2114 6.2446 5.9554 6.0805 6.2007 6.0365 5.8372 6.0626 5.9881 6.1654 6.1351 6.1148 6.1216 6.1305 0.8921 0.9214 0.9033 0.9165 0.9174 0.8969 0.9201 0.9103 0.9110 0.9208 0.9143 0.9161 0.9133 0.9023 0.9158 0.8947 0.8903 0.8548 0.8633 0.9142 0.8975 0.8879 0.8924 0.8754 0.8767 0.8754</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2623 -0.3943 -0.2530 0.0684 -0.0279 -0.0934 -0.2477 -0.2651 -0.1902 0.3659 -0.0221 -0.2114 -0.2446 0.0446 -0.0805 -0.2007 -0.0365 0.1628 -0.0626 0.0119 -0.1654 -0.1351 -0.1148 -0.1216 -0.1305 0.1079 0.0786 0.0967 0.0835 0.0826 0.1031 0.0799 0.0897 0.0890 0.0792 0.0857 0.0839 0.0867 0.0977 0.0842 0.1053 0.1097 0.1452 0.1367 0.0858 0.1025 0.1121 0.1076 0.1246 0.1233 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1345 2.1127 2.3011 3.7452 3.8129 3.8432 3.9041 3.9086 3.8579 4.2304 3.7379 3.9388 3.9355 3.9055 3.6803 3.9611 3.9889 3.6739 3.8388 3.6874 3.9910 3.9727 3.9506 3.9644 3.9582 1.0271 1.0344 1.0059 1.0022 1.0073 1.0218 1.0024 1.0026 1.0130 1.0104 0.9982 0.9988 0.9989 1.0035 1.0111 0.9948 1.0051 1.0164 1.0072 1.0075 1.0072 1.0097 1.0117 1.0000 1.0008 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1345 2.1127 2.3011 3.7452 3.8129 3.8432 3.9041 3.9086 3.8579 4.2304 3.7379 3.9388 3.9355 3.9055 3.6803 3.9611 3.9889 3.6739 3.8388 3.6874 3.9910 3.9727 3.9506 3.9644 3.9582 1.0271 1.0344 1.0059 1.0022 1.0073 1.0218 1.0024 1.0026 1.0130 1.0104 0.9982 0.9988 0.9989 1.0035 1.0111 0.9948 1.0051 1.0164 1.0072 1.0075 1.0072 1.0097 1.0117 1.0000 1.0008 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1765 0.8980 1.9533 1.1448 1.0623 0.9396 0.8659 0.9334 0.9594 0.9360 0.9406 0.9981 1.0290 1.0176 0.9934 0.9909 0.9915 0.9848 0.9884 0.9932 1.8581 1.0024 0.9678 0.9593 0.9977 0.9830 0.9848 0.9884 0.9850 1.0005 0.8914 0.9901 1.0323 1.2116 1.6729 1.6553 0.9491 0.9792 0.9307 0.8603 0.9962 1.0305 1.3698 1.3871 1.4658 0.9835 1.4493 0.9752 1.4159 0.9763 1.4384 0.9768 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023340934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754641980829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.00141 -26.57363 0.42778 17.01472 -17.11701 -0.10229 -0.82770 0.93260 0.10490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.14933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
