<?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="1.550011"
                        y3="-1.621153"
                        z3="0.288733"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.389976"
                        y3="-1.072878"
                        z3="-1.874411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.730152"
                        y3="-1.795347"
                        z3="-0.588342"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.033104"
                        y3="1.772047"
                        z3="-0.682048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.209895"
                        y3="1.222674"
                        z3="-1.415958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.539251"
                        y3="0.374393"
                        z3="-0.358326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.26323"
                        y3="2.803537"
                        z3="0.396917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.730883"
                        y3="1.96456"
                        z3="-1.420247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.582095"
                        y3="1.753767"
                        z3="-1.20743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.772731"
                        y3="-0.823676"
                        z3="-0.759106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.703391"
                        y3="1.031682"
                        z3="-1.216789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.044915"
                        y3="1.67194"
                        z3="-1.024521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.726815"
                        y3="-0.451798"
                        z3="-1.422906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.738267"
                        y3="-2.777504"
                        z3="0.05749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.711484"
                        y3="-2.440994"
                        z3="0.064505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.584938"
                        y3="-2.407023"
                        z3="1.197434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.473797"
                        y3="-2.056495"
                        z3="-0.987445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.795573"
                        y3="-2.008747"
                        z3="0.741888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.08687"
                        y3="-1.731752"
                        z3="1.421039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.402477"
                        y3="-0.255224"
                        z3="1.487086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.600559"
                        y3="0.59659"
                        z3="2.241057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.482921"
                        y3="0.279172"
                        z3="0.798808"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.878717"
                        y3="1.951267"
                        z3="2.310935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.763307"
                        y3="1.637487"
                        z3="0.863123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.963134"
                        y3="2.47677"
                        z3="1.621011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.990227"
                        y3="0.897376"
                        z3="-2.430204"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.053487"
                        y3="0.284743"
                        z3="0.59185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.311285"
                        y3="3.806833"
                        z3="-0.031943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.189074"
                        y3="2.633935"
                        z3="0.946602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.442728"
                        y3="2.792198"
                        z3="1.116117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.12181"
                        y3="1.860547"
                        z3="-0.746706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.599766"
                        y3="1.259721"
                        z3="-2.237291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.696152"
                        y3="2.970749"
                        z3="-1.842254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.667633"
                        y3="2.828075"
                        z3="-1.068764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.689893"
                        y3="1.500391"
                        z3="-1.889773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.96811"
                        y3="2.747751"
                        z3="-0.871623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.56319"
                        y3="1.245631"
                        z3="-0.161731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.355876"
                        y3="-0.710183"
                        z3="-2.278284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.161035"
                        y3="-0.957904"
                        z3="-0.556714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.739616"
                        y3="-0.873008"
                        z3="-1.598843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.976173"
                        y3="-3.452391"
                        z3="0.878887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.026822"
                        y3="-3.264837"
                        z3="-0.874546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.335604"
                        y3="-2.651328"
                        z3="2.218015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.252905"
                        y3="-1.921606"
                        z3="-2.033078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.028911"
                        y3="-2.145092"
                        z3="2.430448"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.900473"
                        y3="-2.261704"
                        z3="0.918232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.745137"
                        y3="0.194454"
                        z3="2.771573"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.111637"
                        y3="-0.371202"
                        z3="0.202494"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.248451"
                        y3="2.600086"
                        z3="2.905164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.60839"
                        y3="2.038429"
                        z3="0.318923"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.181043"
                        y3="3.535261"
                        z3="1.67459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.55,-1.6212,.2887;1.39,-1.0729,-1.8744;-2.7302,-1.7953,-.5883;2.0331,1.772,-.682;3.2099,1.2227,-1.416;2.5393,.3744,-.3583;2.2632,2.8035,.3969;.7309,1.9646,-1.4202;4.5821,1.7538,-1.2074;1.7727,-.8237,-.7591;5.7034,1.0317,-1.2168;7.0449,1.6719,-1.0245;5.7268,-.4518,-1.4229;.7383,-2.7775,.0575;-.7115,-2.441,.0645;-1.5849,-2.407,1.1974;-1.4738,-2.0565,-.9874;-2.7956,-2.0087,.7419;-4.0869,-1.7318,1.421;-4.4025,-.2552,1.4871;-3.6006,.5966,2.2411;-5.4829,.2792,.7988;-3.8787,1.9513,2.3109;-5.7633,1.6375,.8631;-4.9631,2.4768,1.621;2.9902,.8974,-2.4302;3.0535,.2847,.5918;2.3113,3.8068,-.0319;3.1891,2.6339,.9466;1.4427,2.7922,1.1161;-.1218,1.8605,-.7467;.5998,1.2597,-2.2373;.6962,2.9707,-1.8423;4.6676,2.8281,-1.0688;7.6899,1.5004,-1.8898;6.9681,2.7478,-.8716;7.5632,1.2456,-.1617;6.3559,-.7102,-2.2783;6.161,-.9579,-.5567;4.7396,-.873,-1.5988;.9762,-3.4524,.8789;1.0268,-3.2648,-.8745;-1.3356,-2.6513,2.218;-1.2529,-1.9216,-2.0331;-4.0289,-2.1451,2.4304;-4.9005,-2.2617,.9182;-2.7451,.1945,2.7716;-6.1116,-.3712,.2025;-3.2485,2.6001,2.9052;-6.6084,2.0384,.3189;-5.181,3.5353,1.6746;</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">2100.2478809893 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">7.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.028 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="1.55001145"
                                 y3="-1.62115347"
                                 z3="0.28873252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.38997557"
                                 y3="-1.07287785"
                                 z3="-1.87441112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.73015218"
                                 y3="-1.79534693"
                                 z3="-0.58834203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.0331038"
                                 y3="1.77204724"
                                 z3="-0.68204789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20989473"
                                 y3="1.22267364"
                                 z3="-1.41595761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.5392507"
                                 y3="0.37439259"
                                 z3="-0.35832589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2632303"
                                 y3="2.80353717"
                                 z3="0.39691712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.7308829"
                                 y3="1.96456048"
                                 z3="-1.42024676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58209533"
                                 y3="1.75376681"
                                 z3="-1.20742999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.7727308"
                                 y3="-0.82367616"
                                 z3="-0.75910598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.70339135"
                                 y3="1.03168224"
                                 z3="-1.21678934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.04491494"
                                 y3="1.6719399"
                                 z3="-1.02452082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.72681503"
                                 y3="-0.45179816"
                                 z3="-1.42290624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73826685"
                                 y3="-2.77750439"
                                 z3="0.05749004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71148446"
                                 y3="-2.44099431"
                                 z3="0.06450534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58493768"
                                 y3="-2.40702329"
                                 z3="1.19743401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.47379667"
                                 y3="-2.05649528"
                                 z3="-0.98744459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79557299"
                                 y3="-2.00874726"
                                 z3="0.74188833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08687012"
                                 y3="-1.73175233"
                                 z3="1.42103919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.40247735"
                                 y3="-0.25522411"
                                 z3="1.48708648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.60055863"
                                 y3="0.59658984"
                                 z3="2.24105705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.48292073"
                                 y3="0.2791724"
                                 z3="0.79880804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.87871692"
                                 y3="1.95126698"
                                 z3="2.31093509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.76330694"
                                 y3="1.63748725"
                                 z3="0.86312272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.96313421"
                                 y3="2.47677013"
                                 z3="1.62101053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.99022697"
                                 y3="0.89737608"
                                 z3="-2.43020441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.05348662"
                                 y3="0.28474293"
                                 z3="0.59184997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.31128451"
                                 y3="3.80683286"
                                 z3="-0.03194274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.18907378"
                                 y3="2.63393496"
                                 z3="0.94660198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.44272778"
                                 y3="2.7921976"
                                 z3="1.11611745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.12181"
                                 y3="1.86054664"
                                 z3="-0.74670599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59976591"
                                 y3="1.25972118"
                                 z3="-2.23729116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.69615155"
                                 y3="2.97074925"
                                 z3="-1.84225431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.66763269"
                                 y3="2.82807461"
                                 z3="-1.06876442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.68989262"
                                 y3="1.50039139"
                                 z3="-1.88977313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.96810971"
                                 y3="2.74775054"
                                 z3="-0.87162334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.56319003"
                                 y3="1.24563087"
                                 z3="-0.16173076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.35587607"
                                 y3="-0.71018346"
                                 z3="-2.27828434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.16103498"
                                 y3="-0.95790428"
                                 z3="-0.55671359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.73961596"
                                 y3="-0.87300848"
                                 z3="-1.59884291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.97617285"
                                 y3="-3.45239127"
                                 z3="0.87888696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0268219"
                                 y3="-3.26483676"
                                 z3="-0.87454619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33560379"
                                 y3="-2.65132829"
                                 z3="2.21801514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.25290508"
                                 y3="-1.92160614"
                                 z3="-2.0330779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02891132"
                                 y3="-2.14509198"
                                 z3="2.43044776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.90047302"
                                 y3="-2.26170399"
                                 z3="0.918232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.74513694"
                                 y3="0.19445354"
                                 z3="2.77157336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.11163734"
                                 y3="-0.37120198"
                                 z3="0.20249422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.24845079"
                                 y3="2.60008599"
                                 z3="2.90516405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.60839028"
                                 y3="2.03842912"
                                 z3="0.31892309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.18104283"
                                 y3="3.53526074"
                                 z3="1.67459027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.55,-1.6212,.2887;1.39,-1.0729,-1.8744;-2.7302,-1.7953,-.5883;2.0331,1.772,-.682;3.2099,1.2227,-1.416;2.5393,.3744,-.3583;2.2632,2.8035,.3969;.7309,1.9646,-1.4202;4.5821,1.7538,-1.2074;1.7727,-.8237,-.7591;5.7034,1.0317,-1.2168;7.0449,1.6719,-1.0245;5.7268,-.4518,-1.4229;.7383,-2.7775,.0575;-.7115,-2.441,.0645;-1.5849,-2.407,1.1974;-1.4738,-2.0565,-.9874;-2.7956,-2.0087,.7419;-4.0869,-1.7318,1.421;-4.4025,-.2552,1.4871;-3.6006,.5966,2.2411;-5.4829,.2792,.7988;-3.8787,1.9513,2.3109;-5.7633,1.6375,.8631;-4.9631,2.4768,1.621;2.9902,.8974,-2.4302;3.0535,.2847,.5918;2.3113,3.8068,-.0319;3.1891,2.6339,.9466;1.4427,2.7922,1.1161;-.1218,1.8605,-.7467;.5998,1.2597,-2.2373;.6962,2.9707,-1.8423;4.6676,2.8281,-1.0688;7.6899,1.5004,-1.8898;6.9681,2.7478,-.8716;7.5632,1.2456,-.1617;6.3559,-.7102,-2.2783;6.161,-.9579,-.5567;4.7396,-.873,-1.5988;.9762,-3.4524,.8789;1.0268,-3.2648,-.8745;-1.3356,-2.6513,2.218;-1.2529,-1.9216,-2.0331;-4.0289,-2.1451,2.4304;-4.9005,-2.2617,.9182;-2.7451,.1945,2.7716;-6.1116,-.3712,.2025;-3.2485,2.6001,2.9052;-6.6084,2.0384,.3189;-5.181,3.5353,1.6746;</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="1.550011"
                        y3="-1.621153"
                        z3="0.288733"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.389976"
                        y3="-1.072878"
                        z3="-1.874411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.730152"
                        y3="-1.795347"
                        z3="-0.588342"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.033104"
                        y3="1.772047"
                        z3="-0.682048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.209895"
                        y3="1.222674"
                        z3="-1.415958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.539251"
                        y3="0.374393"
                        z3="-0.358326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.26323"
                        y3="2.803537"
                        z3="0.396917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.730883"
                        y3="1.96456"
                        z3="-1.420247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.582095"
                        y3="1.753767"
                        z3="-1.20743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.772731"
                        y3="-0.823676"
                        z3="-0.759106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.703391"
                        y3="1.031682"
                        z3="-1.216789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.044915"
                        y3="1.67194"
                        z3="-1.024521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.726815"
                        y3="-0.451798"
                        z3="-1.422906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.738267"
                        y3="-2.777504"
                        z3="0.05749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.711484"
                        y3="-2.440994"
                        z3="0.064505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.584938"
                        y3="-2.407023"
                        z3="1.197434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.473797"
                        y3="-2.056495"
                        z3="-0.987445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.795573"
                        y3="-2.008747"
                        z3="0.741888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.08687"
                        y3="-1.731752"
                        z3="1.421039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.402477"
                        y3="-0.255224"
                        z3="1.487086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.600559"
                        y3="0.59659"
                        z3="2.241057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.482921"
                        y3="0.279172"
                        z3="0.798808"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.878717"
                        y3="1.951267"
                        z3="2.310935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.763307"
                        y3="1.637487"
                        z3="0.863123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.963134"
                        y3="2.47677"
                        z3="1.621011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.990227"
                        y3="0.897376"
                        z3="-2.430204"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.053487"
                        y3="0.284743"
                        z3="0.59185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.311285"
                        y3="3.806833"
                        z3="-0.031943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.189074"
                        y3="2.633935"
                        z3="0.946602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.442728"
                        y3="2.792198"
                        z3="1.116117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.12181"
                        y3="1.860547"
                        z3="-0.746706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.599766"
                        y3="1.259721"
                        z3="-2.237291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.696152"
                        y3="2.970749"
                        z3="-1.842254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.667633"
                        y3="2.828075"
                        z3="-1.068764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.689893"
                        y3="1.500391"
                        z3="-1.889773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.96811"
                        y3="2.747751"
                        z3="-0.871623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.56319"
                        y3="1.245631"
                        z3="-0.161731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.355876"
                        y3="-0.710183"
                        z3="-2.278284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.161035"
                        y3="-0.957904"
                        z3="-0.556714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.739616"
                        y3="-0.873008"
                        z3="-1.598843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.976173"
                        y3="-3.452391"
                        z3="0.878887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.026822"
                        y3="-3.264837"
                        z3="-0.874546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.335604"
                        y3="-2.651328"
                        z3="2.218015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.252905"
                        y3="-1.921606"
                        z3="-2.033078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.028911"
                        y3="-2.145092"
                        z3="2.430448"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.900473"
                        y3="-2.261704"
                        z3="0.918232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.745137"
                        y3="0.194454"
                        z3="2.771573"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.111637"
                        y3="-0.371202"
                        z3="0.202494"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.248451"
                        y3="2.600086"
                        z3="2.905164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.60839"
                        y3="2.038429"
                        z3="0.318923"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.181043"
                        y3="3.535261"
                        z3="1.67459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.24788099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3179.98023111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.95583930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64416213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91181200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448459</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000205725646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000411451291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466252586012</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.7134 17.7682 17.8956 17.9754 18.4904 18.5584 18.6623 18.7042 18.8292 19.0830 19.2406 19.3823 19.5631 19.5916 19.7404 19.9055 20.0385 20.1337 20.1590 20.3425 20.4782 20.6163 20.7955 20.8362 21.0038 21.0421 21.3617 21.3859 21.6764 21.8272 21.9479 22.1550 22.2609 22.5562 22.8528 22.9667 23.0601 23.1046 23.2394 23.3561 23.4392 23.5558 23.8271 23.9201 24.1052 24.1622 24.3610 24.3690 24.6063 24.7886 25.0228 25.2010 25.4428 25.5154 25.6766 25.8218 25.9875 26.2112 26.3254 26.4819 26.5387 26.7049 26.8529 26.9945 27.1054 27.4157 27.5226 27.5756 27.7663 27.9220 27.9573 28.1403 28.2301 28.3609 28.4492 28.5584 28.7837 28.8339 28.9517 29.0361 29.1865 29.3564 29.3852 29.4393 29.4880 29.6538 29.8111 29.9163 30.0258 30.1092 30.4103 30.4528 30.5270 30.7712 30.8110 30.8653 31.0335 31.1404 31.3700 31.5084 31.7084 31.8420 31.8849 32.0070 32.0995 32.2512 32.2682 32.5300 32.6920 32.8649 33.0708 33.0949 33.2184 33.2773 33.5239 33.6048 33.7818 33.9130 34.0146 34.1278 34.2225 34.3042 34.3968 34.6466 34.7599 35.0225 35.1011 35.2493 35.3678 35.4960 35.5819 35.6967 35.7934 35.9497 36.1334 36.3855 36.5113 36.6670 36.7809 36.8076 37.0657 37.1383 37.3173 37.6764 37.7119 37.7990 37.9145 38.0057 38.2248 38.3366 38.4855 38.5897 38.6623 38.7575 38.9977 39.0772 39.2185 39.3119 39.3652 39.5186 39.6681 39.9431 39.9903 40.0965 40.2246 40.3473 40.4317 40.6301 40.8183 40.8930 41.0730 41.1983 41.2898 41.4379 41.4998 41.7744 41.9045 42.0257 42.1131 42.2714 42.3119 42.4039 42.5822 42.6573 42.7597 42.9024 43.0337 43.0824 43.1479 43.3474 43.4226 43.6025 43.6946 43.8941 44.0438 44.1037 44.3065 44.4840 44.6503 44.7479 44.8124 44.8910 44.9864 45.2702 45.3657 45.4915 45.5225 45.6740 45.7392 45.8721 45.9685 46.1353 46.1837 46.4086 46.5947 46.7949 46.8878 47.0801 47.1644 47.2606 47.5338 47.7477 47.8639 48.0635 48.1406 48.2125 48.3365 48.5531 48.5753 48.7584 49.1300 49.3037 49.6469 49.7234 49.8803 50.0619 50.1727 50.3725 50.5125 50.5700 51.3634 51.4335 51.5021 51.8536 52.2701 52.3637 52.4783 52.8271 53.1366 53.4296 53.7615 53.9942 54.4392 54.6162 54.8138 54.8857 55.0869 55.3112 55.6956 55.8884 56.1948 56.3257 56.5543 56.8742 57.1386 57.2528 57.3246 57.6510 57.8757 58.0919 58.4982 58.5520 58.6000 58.7618 59.0768 59.3888 59.7084 59.8255 60.1963 60.3455 60.6681 61.0603 61.3236 61.5123 61.6178 61.8203 62.0036 62.2836 62.3737 62.5710 63.1271 63.1774 63.3735 63.8915 64.3736 64.6552 64.7676 64.9052 65.0187 65.3174 65.8519 66.2634 66.3274 66.7523 66.9179 66.9753 67.3721 67.4268 67.7115 67.8370 68.1250 68.5548 69.0162 69.3001 69.3331 69.7976 69.9838 70.2518 70.3339 70.6769 70.8111 70.8591 70.9965 71.2044 71.3132 71.4973 72.0534 72.2539 72.4423 72.6031 72.9692 73.1532 73.3757 73.5770 73.7160 73.9391 74.1214 74.2935 74.3629 74.6734 74.7966 74.9684 75.2014 75.4066 75.4791 75.8833 76.0267 76.1583 76.2972 76.3861 76.4456 76.6679 76.9601 77.3439 77.4031 77.6131 77.7320 77.9021 77.9250 78.1188 78.2282 78.4746 78.6086 78.6568 78.8413 78.9679 79.1224 79.3186 79.3547 79.4459 79.6504 79.7683 79.7870 79.8633 80.1646 80.2424 80.5054 80.6789 80.7866 80.9515 81.0640 81.2928 81.3567 81.4244 81.4886 81.7384 81.8098 81.8753 82.0267 82.2247 82.2386 82.3834 82.6041 82.7747 82.9359 83.0889 83.1415 83.2775 83.5539 83.6359 83.7218 83.8204 84.0079 84.2711 84.3052 84.4486 84.5128 84.6535 84.8239 84.9319 84.9872 85.1591 85.2791 85.3747 85.4636 85.5909 85.7039 85.8092 85.9779 86.0416 86.1327 86.1428 86.3778 86.4592 86.5496 86.6413 86.7930 86.9874 87.0895 87.3130 87.3568 87.4756 87.5802 87.8454 88.0784 88.1764 88.2731 88.3661 88.5456 88.6278 88.7087 88.8939 89.0463 89.0871 89.1342 89.3629 89.4790 89.6690 89.8337 90.0128 90.1038 90.1632 90.2983 90.4807 90.7698 90.8351 90.9409 91.0708 91.2192 91.3337 91.4318 91.5085 91.6700 91.9331 92.0217 92.1155 92.2593 92.4251 92.4865 92.6146 92.7002 92.8804 92.9834 93.0844 93.1955 93.2905 93.4590 93.5721 93.6449 93.7438 93.7943 93.9015 94.1068 94.1647 94.2198 94.5813 94.6807 94.8696 94.9921 95.1533 95.2281 95.3009 95.4762 95.5935 95.7894 95.7953 95.8895 96.1934 96.3211 96.5412 96.6934 96.8984 97.0477 97.1567 97.2243 97.3397 97.4371 97.5380 97.6960 97.7893 97.9262 98.0349 98.1084 98.1853 98.3507 98.5224 98.6840 98.8004 98.9606 99.0594 99.2725 99.3714 99.3928 99.5592 99.6921 99.7539 99.8746 99.9824 100.1374 100.3005 100.4476 100.6423 100.7319 100.9149 101.1821 101.3670 101.5055 101.6710 101.8477 102.0191 102.1431 102.4389 102.5481 102.6431 102.7238 102.9209 103.0094 103.2813 103.3501 103.6049 103.8075 103.8662 104.1382 104.3318 104.5401 104.6453 105.1758 105.2812 105.4979 105.5040 105.5515 105.7133 105.7754 105.8031 106.1817 106.2037 106.2542 106.4084 106.5451 106.5908 106.8922 107.0204 107.1609 107.3216 107.3776 107.5048 107.6979 108.1015 108.1826 108.3360 108.4631 108.6020 108.7433 108.9020 109.0064 109.0578 109.3236 109.3921 109.4938 109.5838 109.7673 109.8190 110.0375 110.1929 110.2219 110.3856 110.4202 110.7081 111.0542 111.1618 111.2732 111.3636 111.4489 111.6959 111.7892 111.9685 112.1701 112.2580 112.2839 112.3729 112.5676 112.7337 112.8132 112.9766 113.2317 113.4762 113.6244 113.7333 113.8521 114.1482 114.3627 114.4883 114.5988 114.6562 114.7813 114.8993 115.0495 115.2185 115.3842 115.5119 115.5824 115.8353 115.9245 116.1380 116.2071 116.3076 116.5791 116.7415 116.8742 117.0371 117.0793 117.2266 117.3121 117.4605 117.5605 117.6617 117.7487 117.8771 117.9419 118.1181 118.1620 118.4847 118.5444 118.8789 118.9256 119.0739 119.1649 119.2305 119.5108 119.7544 119.9552 120.1399 120.1840 120.2496 120.5288 120.6365 120.7014 120.8171 121.0637 121.2941 121.5374 121.6901 122.0141 122.1299 122.2503 122.6048 122.8667 123.0466 123.1932 123.3155 123.8075 123.8279 124.1675 124.3385 124.7866 125.0846 125.1126 125.1784 125.7487 125.7624 126.0007 126.0743 126.2504 126.3970 126.7446 126.8338 126.9250 127.7211 127.8958 128.0261 128.3716 128.7394 128.9061 129.0037 129.1655 129.2510 129.6018 129.6763 130.0466 130.1742 130.2265 130.3208 130.5291 130.7417 130.8957 131.0292 131.1508 131.1983 131.6365 131.7596 132.0062 132.2172 132.3161 132.7510 133.1734 133.3115 133.4072 133.4605 133.5815 133.9140 134.3015 134.5811 134.7856 134.8722 134.9342 135.1177 135.1534 135.7340 136.0810 136.5678 136.7079 136.7688 137.1622 137.3316 138.2667 138.3689 138.5423 138.6165 139.0661 139.1513 139.6056 139.9817 140.4560 140.4947 140.7433 141.1351 141.2265 141.3910 141.5065 141.6926 142.1667 142.4733 142.5143 142.7183 142.9819 143.0259 143.3953 143.7441 143.8483 144.2572 144.3525 144.5595 144.6352 144.8623 145.1018 145.2190 145.3162 145.5306 145.7340 145.9790 146.1212 146.4328 146.6908 146.8139 147.2590 147.4200 147.5193 147.9481 148.2572 148.4434 148.4726 148.5168 148.9399 149.1628 149.4132 149.5827 149.7086 149.7710 150.0315 150.1498 150.3754 150.6115 150.8430 151.0153 151.2847 151.3676 151.5849 151.7188 152.0353 152.3939 152.4513 152.8138 152.9542 153.2223 153.2773 153.8359 154.0843 154.3613 154.5538 154.6960 154.8935 155.5624 155.8091 156.4998 156.6042 156.7558 157.3919 157.5682 157.7970 157.8133 158.0513 158.9341 159.0831 159.2227 159.5110 159.6111 159.6972 160.2630 160.6345 161.2498 161.5530 161.7469 161.9362 162.3471 162.6158 163.4699 164.8569 165.0905 166.1166 168.1019 168.5114 168.9736 169.9577 171.9347 172.3863 173.4575 176.2973 178.8744 179.2381 179.9509 182.4638 184.6477 185.4843 186.3674 187.0251 189.0734 189.4201 189.6296 190.0217 192.7620 194.0325 196.6246 199.5795 201.8366 204.6521 205.0527 206.9467 618.3199 621.1090 622.6406 626.0278 631.3014 632.7286 634.8250 635.4918 636.8494 637.3200 638.9043 639.3503 639.7106 641.2006 642.6722 643.6626 644.9063 648.2538 650.6110 651.4650 651.9208 659.4568 1201.5026 1207.0470 1210.4668</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">-0.261316 -0.403928 -0.247640 0.127815 -0.020793 -0.115216 -0.275992 -0.258721 -0.235872 0.352905 -0.006708 -0.211675 -0.225379 0.063206 -0.074260 -0.281741 -0.001583 0.217728 -0.130379 0.068835 -0.158429 -0.147410 -0.129141 -0.120821 -0.131633 0.106037 0.085137 0.089085 0.084276 0.091616 0.092162 0.096538 0.083059 0.092384 0.086622 0.078502 0.083892 0.089409 0.085532 0.083163 0.097851 0.114324 0.127093 0.152132 0.109983 0.093779 0.110447 0.104806 0.122511 0.123444 0.124362</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">8.2613 8.4039 8.2476 5.8722 6.0208 6.1152 6.2760 6.2587 6.2359 5.6471 6.0067 6.2117 6.2254 5.9368 6.0743 6.2817 6.0016 5.7823 6.1304 5.9312 6.1584 6.1474 6.1291 6.1208 6.1316 0.8940 0.9149 0.9109 0.9157 0.9084 0.9078 0.9035 0.9169 0.9076 0.9134 0.9215 0.9161 0.9106 0.9145 0.9168 0.9021 0.8857 0.8729 0.8479 0.8900 0.9062 0.8896 0.8952 0.8775 0.8766 0.8756</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">-0.2613 -0.4039 -0.2476 0.1278 -0.0208 -0.1152 -0.2760 -0.2587 -0.2359 0.3529 -0.0067 -0.2117 -0.2254 0.0632 -0.0743 -0.2817 -0.0016 0.2177 -0.1304 0.0688 -0.1584 -0.1474 -0.1291 -0.1208 -0.1316 0.1060 0.0851 0.0891 0.0843 0.0916 0.0922 0.0965 0.0831 0.0924 0.0866 0.0785 0.0839 0.0894 0.0855 0.0832 0.0979 0.1143 0.1271 0.1521 0.1100 0.0938 0.1104 0.1048 0.1225 0.1234 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1312 2.0929 2.3166 3.7435 3.8196 3.8356 3.9089 3.9024 3.8935 4.1968 3.7360 3.9415 3.9413 3.8632 3.6880 4.0467 3.9665 3.6316 3.8836 3.6493 3.9895 4.0049 3.9713 3.9610 3.9612 1.0262 1.0315 1.0015 1.0052 1.0063 1.0018 1.0210 1.0032 1.0095 0.9987 1.0098 0.9990 1.0019 1.0009 1.0179 0.9955 1.0100 1.0156 1.0143 1.0043 1.0136 1.0126 1.0120 1.0010 1.0008 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1312 2.0929 2.3166 3.7435 3.8196 3.8356 3.9089 3.9024 3.8935 4.1968 3.7360 3.9415 3.9413 3.8632 3.6880 4.0467 3.9665 3.6316 3.8836 3.6493 3.9895 4.0049 3.9713 3.9610 3.9612 1.0262 1.0315 1.0015 1.0052 1.0063 1.0018 1.0210 1.0032 1.0095 0.9987 1.0098 0.9990 1.0019 1.0009 1.0179 0.9955 1.0100 1.0156 1.0143 1.0043 1.0136 1.0126 1.0120 1.0010 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">1.1680 0.8922 1.9335 1.1450 1.0761 0.9607 0.8659 0.9236 0.9539 0.9136 0.9529 1.0002 1.0100 1.0203 0.9982 0.9938 0.9910 0.9951 0.9843 0.9906 1.8655 0.9972 0.9643 0.9619 0.9845 0.9972 0.9836 0.9857 0.9863 0.9986 0.8760 0.9927 1.0290 1.2370 1.6604 1.6635 0.9466 0.9684 0.9065 0.8815 1.0274 1.0143 1.3698 1.3920 1.4758 0.9704 1.4499 0.9715 1.4175 0.9764 1.4393 0.9761 0.9737</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">-0.023150949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755501073506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.38687 -23.19474 0.19212 13.76886 -13.70712 0.06174 -1.29487 2.00006 0.70519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
