<?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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="-2.318123"
                        y3="2.110023"
                        z3="-0.611178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.170279"
                        y3="0.240982"
                        z3="-1.833726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.216187"
                        y3="0.8607"
                        z3="1.063114"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.337741"
                        y3="-0.93029"
                        z3="0.064953"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.062139"
                        y3="-1.104828"
                        z3="0.820682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.420951"
                        y3="0.262328"
                        z3="0.21912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.604555"
                        y3="-0.857057"
                        z3="0.88812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.556224"
                        y3="-1.597024"
                        z3="-1.271227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.929012"
                        y3="-1.912894"
                        z3="0.324668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.589641"
                        y3="0.815648"
                        z3="-0.866908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.805454"
                        y3="-2.167131"
                        z3="1.000801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.255288"
                        y3="-3.056314"
                        z3="0.425512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.47651"
                        y3="-1.602456"
                        z3="2.349348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.463824"
                        y3="2.788884"
                        z3="-1.509013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.001019"
                        y3="2.521692"
                        z3="-1.277139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.461204"
                        y3="1.769903"
                        z3="-0.206604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.918683"
                        y3="3.074301"
                        z3="-2.164599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.823687"
                        y3="1.578314"
                        z3="-0.031688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.277053"
                        y3="2.887985"
                        z3="-1.973388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.744369"
                        y3="2.140797"
                        z3="-0.903759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.137707"
                        y3="-0.134397"
                        z3="0.936785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.296997"
                        y3="-0.879948"
                        z3="-0.225896"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893868"
                        y3="-0.425199"
                        z3="2.065003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.227945"
                        y3="-1.908152"
                        z3="-0.250089"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.812226"
                        y3="-1.461411"
                        z3="2.027202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.989174"
                        y3="-2.205675"
                        z3="0.869803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.176838"
                        y3="-1.111449"
                        z3="1.899757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.740727"
                        y3="1.007378"
                        z3="0.938375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.376309"
                        y3="-0.286899"
                        z3="0.368044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.437765"
                        y3="-0.382276"
                        z3="1.856084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.998054"
                        y3="-1.857716"
                        z3="1.075375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.902496"
                        y3="-2.62038"
                        z3="-1.115286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.67206"
                        y3="-1.6292"
                        z3="-1.899182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.331545"
                        y3="-1.070067"
                        z3="-1.829942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.03169"
                        y3="-2.351036"
                        z3="-0.660542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.001318"
                        y3="-3.401211"
                        z3="-0.576027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.41017"
                        y3="-3.935995"
                        z3="1.055917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.216891"
                        y3="-2.541054"
                        z3="0.373755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.229202"
                        y3="-2.397806"
                        z3="3.056391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.277364"
                        y3="-1.00695"
                        z3="2.782815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.406216"
                        y3="-0.962114"
                        z3="2.282632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.669181"
                        y3="3.848756"
                        z3="-1.346821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.721068"
                        y3="2.555477"
                        z3="-2.545445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.218903"
                        y3="1.321877"
                        z3="0.505778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.57058"
                        y3="3.655229"
                        z3="-3.01049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.983885"
                        y3="3.328656"
                        z3="-2.663926"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.806527"
                        y3="1.997222"
                        z3="-0.75418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.698674"
                        y3="-0.671006"
                        z3="-1.103005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.755249"
                        y3="0.161815"
                        z3="2.963388"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.348233"
                        y3="-2.486724"
                        z3="-1.156493"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.398014"
                        y3="-1.683139"
                        z3="2.909424"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.711091"
                        y3="-3.010396"
                        z3="0.841914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3181,2.11,-.6112;-2.1703,.241,-1.8337;2.2162,.8607,1.0631;-4.3377,-.9303,.065;-3.0621,-1.1048,.8207;-3.421,.2623,.2191;-5.6046,-.8571,.8881;-4.5562,-1.597,-1.2712;-1.929,-1.9129,.3247;-2.5896,.8156,-.8669;-.8055,-2.1671,1.0008;.2553,-3.0563,.4255;-.4765,-1.6025,2.3493;-1.4638,2.7889,-1.509;.001,2.5217,-1.2771;.4612,1.7699,-.2066;.9187,3.0743,-2.1646;1.8237,1.5783,-.0317;2.2771,2.888,-1.9734;2.7444,2.1408,-.9038;3.1377,-.1344,.9368;3.297,-.8799,-.2259;3.8939,-.4252,2.065;4.2279,-1.9082,-.2501;4.8122,-1.4614,2.0272;4.9892,-2.2057,.8698;-3.1768,-1.1114,1.8998;-3.7407,1.0074,.9384;-6.3763,-.2869,.368;-5.4378,-.3823,1.8561;-5.9981,-1.8577,1.0754;-4.9025,-2.6204,-1.1153;-3.6721,-1.6292,-1.8992;-5.3315,-1.0701,-1.8299;-2.0317,-2.351,-.6605;.0013,-3.4012,-.576;.4102,-3.936,1.0559;1.2169,-2.5411,.3738;-.2292,-2.3978,3.0564;-1.2774,-1.007,2.7828;.4062,-.9621,2.2826;-1.6692,3.8488,-1.3468;-1.7211,2.5555,-2.5454;-.2189,1.3219,.5058;.5706,3.6552,-3.0105;2.9839,3.3287,-2.6639;3.8065,1.9972,-.7542;2.6987,-.671,-1.103;3.7552,.1618,2.9634;4.3482,-2.4867,-1.1565;5.398,-1.6831,2.9094;5.7111,-3.0104,.8419;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327.6803273445 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">5.990e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="-2.31812283"
                                 y3="2.11002265"
                                 z3="-0.61117764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.17027888"
                                 y3="0.24098215"
                                 z3="-1.83372647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21618653"
                                 y3="0.86070002"
                                 z3="1.06311443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.33774145"
                                 y3="-0.9302895"
                                 z3="0.06495276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06213869"
                                 y3="-1.10482842"
                                 z3="0.82068212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.42095124"
                                 y3="0.26232837"
                                 z3="0.21911995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.6045551"
                                 y3="-0.85705668"
                                 z3="0.88812018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.5562241"
                                 y3="-1.59702437"
                                 z3="-1.27122674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92901174"
                                 y3="-1.91289442"
                                 z3="0.32466805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.58964053"
                                 y3="0.81564754"
                                 z3="-0.86690803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80545402"
                                 y3="-2.16713114"
                                 z3="1.00080123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.25528762"
                                 y3="-3.05631403"
                                 z3="0.42551159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.47651039"
                                 y3="-1.60245581"
                                 z3="2.34934803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.46382385"
                                 y3="2.78888401"
                                 z3="-1.50901306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00101906"
                                 y3="2.52169181"
                                 z3="-1.27713947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.461204"
                                 y3="1.76990264"
                                 z3="-0.20660421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.91868292"
                                 y3="3.07430078"
                                 z3="-2.16459878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82368672"
                                 y3="1.57831369"
                                 z3="-0.03168812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27705325"
                                 y3="2.88798508"
                                 z3="-1.97338822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74436889"
                                 y3="2.14079713"
                                 z3="-0.90375926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.137707"
                                 y3="-0.13439713"
                                 z3="0.93678478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.29699725"
                                 y3="-0.87994813"
                                 z3="-0.22589586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.89386787"
                                 y3="-0.42519917"
                                 z3="2.06500331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.22794475"
                                 y3="-1.90815207"
                                 z3="-0.25008854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.81222606"
                                 y3="-1.46141057"
                                 z3="2.02720229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.98917447"
                                 y3="-2.20567478"
                                 z3="0.86980318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17683837"
                                 y3="-1.11144915"
                                 z3="1.89975724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.7407268"
                                 y3="1.00737794"
                                 z3="0.93837477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.3763087"
                                 y3="-0.28689943"
                                 z3="0.36804356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.43776511"
                                 y3="-0.38227632"
                                 z3="1.8560841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.99805408"
                                 y3="-1.85771585"
                                 z3="1.0753746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.9024962"
                                 y3="-2.62038029"
                                 z3="-1.11528565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.67206"
                                 y3="-1.6291998"
                                 z3="-1.89918154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.3315446"
                                 y3="-1.07006666"
                                 z3="-1.82994228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03169021"
                                 y3="-2.35103625"
                                 z3="-0.66054239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.00131834"
                                 y3="-3.40121124"
                                 z3="-0.57602747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.41017005"
                                 y3="-3.93599534"
                                 z3="1.05591699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.21689116"
                                 y3="-2.54105425"
                                 z3="0.3737551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.2292018"
                                 y3="-2.397806"
                                 z3="3.05639126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27736424"
                                 y3="-1.00694961"
                                 z3="2.78281479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.40621596"
                                 y3="-0.96211424"
                                 z3="2.28263189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6691812"
                                 y3="3.8487564"
                                 z3="-1.34682133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72106817"
                                 y3="2.55547672"
                                 z3="-2.54544489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.2189034"
                                 y3="1.32187714"
                                 z3="0.50577763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.57057969"
                                 y3="3.65522949"
                                 z3="-3.01048972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.98388461"
                                 y3="3.32865644"
                                 z3="-2.6639257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.80652717"
                                 y3="1.99722236"
                                 z3="-0.75417974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.69867368"
                                 y3="-0.67100642"
                                 z3="-1.10300462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.75524875"
                                 y3="0.16181471"
                                 z3="2.96338777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.34823326"
                                 y3="-2.48672435"
                                 z3="-1.15649337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.39801406"
                                 y3="-1.68313884"
                                 z3="2.90942421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.71109126"
                                 y3="-3.01039552"
                                 z3="0.84191368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3181,2.11,-.6112;-2.1703,.241,-1.8337;2.2162,.8607,1.0631;-4.3377,-.9303,.065;-3.0621,-1.1048,.8207;-3.421,.2623,.2191;-5.6046,-.8571,.8881;-4.5562,-1.597,-1.2712;-1.929,-1.9129,.3247;-2.5896,.8156,-.8669;-.8055,-2.1671,1.0008;.2553,-3.0563,.4255;-.4765,-1.6025,2.3493;-1.4638,2.7889,-1.509;.001,2.5217,-1.2771;.4612,1.7699,-.2066;.9187,3.0743,-2.1646;1.8237,1.5783,-.0317;2.2771,2.888,-1.9734;2.7444,2.1408,-.9038;3.1377,-.1344,.9368;3.297,-.8799,-.2259;3.8939,-.4252,2.065;4.2279,-1.9082,-.2501;4.8122,-1.4614,2.0272;4.9892,-2.2057,.8698;-3.1768,-1.1114,1.8998;-3.7407,1.0074,.9384;-6.3763,-.2869,.368;-5.4378,-.3823,1.8561;-5.9981,-1.8577,1.0754;-4.9025,-2.6204,-1.1153;-3.6721,-1.6292,-1.8992;-5.3315,-1.0701,-1.8299;-2.0317,-2.351,-.6605;.0013,-3.4012,-.576;.4102,-3.936,1.0559;1.2169,-2.5411,.3738;-.2292,-2.3978,3.0564;-1.2774,-1.0069,2.7828;.4062,-.9621,2.2826;-1.6692,3.8488,-1.3468;-1.7211,2.5555,-2.5454;-.2189,1.3219,.5058;.5706,3.6552,-3.0105;2.9839,3.3287,-2.6639;3.8065,1.9972,-.7542;2.6987,-.671,-1.103;3.7552,.1618,2.9634;4.3482,-2.4867,-1.1565;5.398,-1.6831,2.9094;5.7111,-3.0104,.8419;</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="-2.318123"
                        y3="2.110023"
                        z3="-0.611178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.170279"
                        y3="0.240982"
                        z3="-1.833726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.216187"
                        y3="0.8607"
                        z3="1.063114"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.337741"
                        y3="-0.93029"
                        z3="0.064953"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.062139"
                        y3="-1.104828"
                        z3="0.820682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.420951"
                        y3="0.262328"
                        z3="0.21912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.604555"
                        y3="-0.857057"
                        z3="0.88812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.556224"
                        y3="-1.597024"
                        z3="-1.271227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.929012"
                        y3="-1.912894"
                        z3="0.324668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.589641"
                        y3="0.815648"
                        z3="-0.866908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.805454"
                        y3="-2.167131"
                        z3="1.000801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.255288"
                        y3="-3.056314"
                        z3="0.425512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.47651"
                        y3="-1.602456"
                        z3="2.349348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.463824"
                        y3="2.788884"
                        z3="-1.509013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.001019"
                        y3="2.521692"
                        z3="-1.277139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.461204"
                        y3="1.769903"
                        z3="-0.206604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.918683"
                        y3="3.074301"
                        z3="-2.164599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.823687"
                        y3="1.578314"
                        z3="-0.031688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.277053"
                        y3="2.887985"
                        z3="-1.973388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.744369"
                        y3="2.140797"
                        z3="-0.903759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.137707"
                        y3="-0.134397"
                        z3="0.936785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.296997"
                        y3="-0.879948"
                        z3="-0.225896"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893868"
                        y3="-0.425199"
                        z3="2.065003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.227945"
                        y3="-1.908152"
                        z3="-0.250089"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.812226"
                        y3="-1.461411"
                        z3="2.027202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.989174"
                        y3="-2.205675"
                        z3="0.869803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.176838"
                        y3="-1.111449"
                        z3="1.899757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.740727"
                        y3="1.007378"
                        z3="0.938375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.376309"
                        y3="-0.286899"
                        z3="0.368044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.437765"
                        y3="-0.382276"
                        z3="1.856084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.998054"
                        y3="-1.857716"
                        z3="1.075375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.902496"
                        y3="-2.62038"
                        z3="-1.115286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.67206"
                        y3="-1.6292"
                        z3="-1.899182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.331545"
                        y3="-1.070067"
                        z3="-1.829942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.03169"
                        y3="-2.351036"
                        z3="-0.660542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.001318"
                        y3="-3.401211"
                        z3="-0.576027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.41017"
                        y3="-3.935995"
                        z3="1.055917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.216891"
                        y3="-2.541054"
                        z3="0.373755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.229202"
                        y3="-2.397806"
                        z3="3.056391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.277364"
                        y3="-1.00695"
                        z3="2.782815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.406216"
                        y3="-0.962114"
                        z3="2.282632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.669181"
                        y3="3.848756"
                        z3="-1.346821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.721068"
                        y3="2.555477"
                        z3="-2.545445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.218903"
                        y3="1.321877"
                        z3="0.505778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.57058"
                        y3="3.655229"
                        z3="-3.01049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.983885"
                        y3="3.328656"
                        z3="-2.663926"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.806527"
                        y3="1.997222"
                        z3="-0.75418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.698674"
                        y3="-0.671006"
                        z3="-1.103005"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.755249"
                        y3="0.161815"
                        z3="2.963388"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.348233"
                        y3="-2.486724"
                        z3="-1.156493"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.398014"
                        y3="-1.683139"
                        z3="2.909424"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.711091"
                        y3="-3.010396"
                        z3="0.841914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2327.68032734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3445.52472645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6144.28013351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.75540706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69306404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84866494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000035579390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000035579390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000071158780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235736641797</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2045 17.4118 17.4473 17.7070 17.7274 17.8209 17.9528 18.1817 18.4417 18.5712 18.6388 18.6998 18.8368 19.0396 19.2817 19.4040 19.6522 19.7891 19.8968 20.0810 20.1155 20.2272 20.4562 20.5458 20.7351 20.7723 20.9606 21.0650 21.1087 21.1869 21.2390 21.3067 21.4507 21.5410 21.8064 21.8832 21.9764 22.0704 22.3212 22.4220 22.5327 22.6240 22.6989 22.7863 23.0393 23.2081 23.4253 23.5500 23.7213 23.7477 24.0180 24.0936 24.1460 24.3930 24.5334 24.6731 24.7778 24.9349 25.0076 25.2501 25.3326 25.4740 25.6289 25.6776 25.7371 25.9072 26.1221 26.4168 26.4557 26.6187 26.9437 27.1719 27.2204 27.3040 27.4615 27.6843 27.7781 27.9284 28.0985 28.2408 28.3698 28.4746 28.6136 28.7532 28.8507 29.0212 29.0712 29.1795 29.3038 29.5127 29.5662 29.6985 29.7085 29.9358 29.9694 30.0367 30.2305 30.3530 30.4156 30.5130 30.7197 30.7518 30.9103 30.9863 31.1420 31.2469 31.3291 31.5592 31.6573 31.6776 31.7373 31.9436 32.0849 32.2173 32.3701 32.5636 32.6221 32.7822 32.8705 32.9385 33.0029 33.1293 33.3261 33.3428 33.4113 33.6706 33.7182 33.9376 34.1443 34.2602 34.4266 34.5295 34.6911 34.7857 34.8987 34.9471 35.3068 35.3641 35.4587 35.6191 35.8515 35.9434 36.1326 36.2046 36.3597 36.4090 36.6675 36.7485 37.0556 37.1301 37.1898 37.2440 37.4294 37.6078 37.7047 37.7764 37.8268 38.0225 38.2201 38.3240 38.4359 38.5088 38.5379 38.6541 38.8060 38.8686 38.9679 39.1879 39.2442 39.3677 39.4689 39.6791 39.7804 39.9582 40.0981 40.2340 40.4596 40.5060 40.7514 40.8478 41.0430 41.1041 41.2039 41.2664 41.4669 41.5083 41.7679 41.8813 42.0437 42.1814 42.3564 42.4362 42.5787 42.7765 42.8696 42.9682 43.1002 43.2167 43.3141 43.3188 43.4622 43.6527 43.7067 43.8230 43.9344 43.9759 44.0831 44.1995 44.4925 44.6836 44.7983 44.9800 45.0764 45.1023 45.2451 45.4242 45.7165 45.7689 45.8039 46.0231 46.1200 46.2500 46.3305 46.5230 46.6997 46.7097 46.8065 46.9381 47.0921 47.3666 47.4817 47.6632 47.7353 47.9280 47.9600 48.1780 48.2352 48.6307 48.6471 48.6958 48.7938 49.0467 49.2532 49.6208 49.8816 49.9049 50.0756 50.2095 50.4094 50.4556 50.8481 50.9266 51.2123 51.3288 51.4852 51.6589 51.7695 52.0655 52.4146 52.5033 52.8754 53.1257 53.2301 53.5420 53.7118 53.9657 54.1659 54.6200 54.8791 55.2491 55.5434 55.6306 55.7982 56.0387 56.2067 56.3797 56.5503 56.7973 57.0728 57.2322 57.2805 57.4561 57.8329 57.8874 58.2172 58.3210 58.5391 58.6660 58.8465 59.2196 59.3303 59.5336 59.7977 60.2232 60.3105 60.4897 60.8244 61.0551 61.3992 61.7247 61.8248 61.9078 62.3458 62.7874 63.0980 63.3474 63.6255 63.8908 63.9871 64.0923 64.5599 64.7312 64.9732 65.1244 65.1651 65.2855 65.3140 65.5596 66.0081 66.6105 66.8662 66.9416 67.0480 67.1983 67.3756 67.6042 67.7640 67.9860 68.0999 68.6769 68.7254 68.9335 69.2649 69.7013 69.8092 70.1620 70.6624 70.8722 71.2035 71.3756 71.6522 71.7051 72.3852 72.4892 72.6922 72.7710 72.9569 73.0796 73.2808 73.8388 73.8703 74.0375 74.3963 74.4782 74.6084 74.7945 74.8754 75.1727 75.2658 75.4715 75.7659 75.8447 76.1810 76.3028 76.3938 76.5192 76.7209 76.7786 77.0724 77.2560 77.3059 77.3981 77.5405 77.5833 77.8541 78.0849 78.1447 78.3820 78.6681 78.7653 78.8471 78.9706 79.1090 79.1522 79.2097 79.4374 79.6222 79.7142 79.7681 79.8597 80.0486 80.0984 80.2508 80.3520 80.4064 80.6315 80.7274 80.9531 81.0803 81.2902 81.4082 81.4357 81.7468 81.8118 81.9117 82.1182 82.3180 82.3574 82.4521 82.6096 82.8141 82.9044 82.9580 83.2047 83.3140 83.4030 83.4898 83.6252 83.8416 83.9374 83.9783 84.1092 84.1586 84.3372 84.4375 84.5915 84.6458 84.8778 84.9785 85.1441 85.2255 85.2782 85.3893 85.5089 85.6521 85.6656 85.8559 86.0115 86.1208 86.1562 86.2304 86.2907 86.4339 86.6089 86.7225 86.8811 86.9404 87.1135 87.2380 87.3422 87.4133 87.5435 87.7012 87.8299 88.0578 88.1663 88.2329 88.3740 88.4848 88.5695 88.7247 88.7557 89.0671 89.1684 89.2105 89.3702 89.4369 89.5494 89.5641 89.6711 89.8521 90.0286 90.2322 90.2598 90.3439 90.4627 90.8346 90.9527 91.1325 91.1888 91.3217 91.5990 91.7141 91.8141 91.8838 92.2544 92.3141 92.4503 92.5636 92.6523 92.7533 92.8528 92.9392 93.0375 93.1670 93.2769 93.3920 93.5142 93.6264 93.7750 93.8121 93.8700 93.9631 94.1999 94.2738 94.4523 94.6001 94.7025 94.8824 94.9499 95.0236 95.3928 95.4549 95.5106 95.6722 95.7912 95.9658 96.0672 96.1279 96.3556 96.4401 96.6537 96.7091 96.7486 97.0399 97.0835 97.1989 97.3329 97.4640 97.5065 97.6142 97.7377 97.8867 97.9788 98.2066 98.3714 98.4864 98.5272 98.5901 98.8375 98.9177 99.0717 99.0877 99.4572 99.5376 99.5842 99.7179 99.8286 99.9403 100.0629 100.3225 100.5487 100.7217 100.7910 100.8440 100.9769 101.1020 101.3789 101.4524 101.6639 101.7121 101.8577 102.0024 102.2351 102.3813 102.7495 102.8038 103.0089 103.0875 103.2467 103.4787 103.8057 103.8523 104.0427 104.1566 104.3601 104.4325 104.6271 104.7141 104.9876 105.0246 105.1738 105.3184 105.4327 105.5946 105.6739 105.7619 105.8020 105.9242 106.0730 106.2231 106.3908 106.3974 106.5977 106.8264 107.1090 107.2260 107.4697 107.5734 107.7097 107.8514 107.9847 108.0237 108.1273 108.3873 108.4719 108.7518 108.9354 108.9740 109.1326 109.2788 109.4235 109.6489 109.6793 109.8707 109.9823 110.2092 110.3285 110.5069 110.5682 110.6490 110.7322 110.9792 111.2291 111.4016 111.4478 111.5793 111.7422 111.9313 112.1859 112.2327 112.5370 112.6328 112.8204 113.0345 113.2127 113.2823 113.3423 113.6283 113.7991 113.9143 114.0634 114.1914 114.4569 114.6031 114.6839 114.7446 114.9267 115.0742 115.2948 115.3490 115.4887 115.5412 115.6342 115.9128 116.1245 116.1508 116.3648 116.5049 116.5552 116.6269 116.8764 117.0377 117.2025 117.2745 117.4031 117.4265 117.5604 117.6889 117.8818 117.9748 118.0900 118.1730 118.3112 118.3517 118.4636 118.5982 118.6744 118.8613 119.0566 119.0856 119.2372 119.4296 119.6122 119.7334 119.8199 119.8789 120.0876 120.2027 120.5209 120.5751 120.7812 120.8369 120.8619 121.1713 121.4108 121.5280 121.7011 121.8928 122.1496 122.3149 122.4810 122.7330 122.8393 123.1591 123.2432 123.3897 123.6493 123.8385 123.8966 124.3127 124.3914 124.9543 125.1062 125.3185 125.7064 126.1314 126.3722 126.6731 126.7474 126.9647 127.4140 127.5644 127.8682 128.0374 128.4444 128.5060 128.7243 128.9552 129.1503 129.3282 129.4072 129.7750 129.8112 130.0914 130.1636 130.2480 130.3402 130.4240 130.5500 130.6976 130.7940 130.9978 131.1266 131.4293 131.4762 131.6958 132.0510 132.1724 132.3118 132.6140 132.6921 132.8238 133.1145 133.2198 133.4536 133.7884 133.9751 134.3246 134.3944 134.5308 134.8930 135.0112 135.0974 135.3117 135.4935 135.7881 136.4152 136.5404 137.1313 137.2246 137.4132 137.5533 137.7894 138.0446 138.3823 138.6129 138.6947 138.7805 139.0869 139.2114 139.4279 139.8164 140.3635 140.8289 141.1654 141.3402 141.4397 141.8623 141.9671 142.0737 142.4807 142.7690 143.2538 143.8778 144.2729 144.3449 144.5241 144.8030 145.0630 145.2460 145.3566 145.4161 145.5307 145.6824 145.8088 146.0028 146.1893 146.3233 146.5308 146.6016 146.8230 146.8815 147.0861 147.5185 147.7485 147.8907 148.1541 148.2258 148.5077 148.6114 148.9138 149.1771 149.4220 149.6085 149.8637 150.0804 150.2187 150.3932 150.5383 150.6935 150.9671 151.1329 151.3247 151.4176 151.5904 151.9609 152.3360 152.4606 153.0154 153.3127 153.4440 153.6255 153.9575 154.3903 154.8131 154.9205 155.2218 155.4953 155.8935 156.1006 156.2173 156.6281 157.0876 157.2193 157.5786 157.6694 157.9951 158.1477 158.2303 159.0497 159.2426 159.3741 159.5030 159.8186 160.0634 160.1319 160.5962 160.6769 161.4191 161.7080 163.2622 163.7489 164.3905 164.9180 165.5489 167.3514 168.0816 168.9626 170.5035 171.3456 172.1309 173.4125 173.9608 174.9796 177.3773 178.2423 179.3675 180.2321 181.3447 182.4621 185.6010 186.6920 187.3890 187.9380 189.8280 190.5503 192.3282 193.0276 194.0683 195.8325 196.7174 199.7392 202.6643 205.2407 207.6199 207.8407 619.4296 621.6223 622.0952 626.2210 631.7676 632.1247 633.3932 634.1728 634.7594 635.5792 635.9655 636.9427 637.3110 637.7262 640.6428 642.0091 643.5843 645.5927 647.5998 650.4787 652.0707 657.6101 658.4745 1202.2552 1211.7002 1216.0725</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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.282054 -0.372527 -0.302140 0.133246 -0.036056 -0.070690 -0.237356 -0.278169 -0.156928 0.301327 -0.053014 -0.193780 -0.254131 0.044920 0.062648 -0.177802 -0.188465 0.209167 -0.107106 -0.167483 0.241989 -0.185624 -0.222842 -0.106759 -0.076720 -0.150724 0.083457 0.081147 0.088952 0.070211 0.089792 0.091438 0.103666 0.084034 0.091135 0.078065 0.087298 0.067797 0.092870 0.080654 0.087558 0.116492 0.108386 0.111059 0.108618 0.125323 0.130525 0.147244 0.124412 0.127956 0.124610 0.124374</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2821 8.3725 8.3021 5.8668 6.0361 6.0707 6.2374 6.2782 6.1569 5.6987 6.0530 6.1938 6.2541 5.9551 5.9374 6.1778 6.1885 5.7908 6.1071 6.1675 5.7580 6.1856 6.2228 6.1068 6.0767 6.1507 0.9165 0.9189 0.9110 0.9298 0.9102 0.9086 0.8963 0.9160 0.9089 0.9219 0.9127 0.9322 0.9071 0.9193 0.9124 0.8835 0.8916 0.8889 0.8914 0.8747 0.8695 0.8528 0.8756 0.8720 0.8754 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2821 -0.3725 -0.3021 0.1332 -0.0361 -0.0707 -0.2374 -0.2782 -0.1569 0.3013 -0.0530 -0.1938 -0.2541 0.0449 0.0626 -0.1778 -0.1885 0.2092 -0.1071 -0.1675 0.2420 -0.1856 -0.2228 -0.1068 -0.0767 -0.1507 0.0835 0.0811 0.0890 0.0702 0.0898 0.0914 0.1037 0.0840 0.0911 0.0781 0.0873 0.0678 0.0929 0.0807 0.0876 0.1165 0.1084 0.1111 0.1086 0.1253 0.1305 0.1472 0.1244 0.1280 0.1246 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1168 2.1082 2.0613 3.7757 3.8370 3.8389 3.8935 3.9112 3.8712 4.1814 3.8008 3.9367 3.9417 3.8839 3.6971 4.0581 4.0144 3.8766 3.9552 3.9685 3.7161 3.8783 4.0388 3.9277 3.9276 3.9645 1.0068 1.0318 1.0054 1.0074 1.0046 0.9988 1.0233 1.0035 1.0180 1.0133 1.0013 1.0047 1.0026 1.0120 1.0073 0.9860 1.0114 1.0232 1.0089 1.0006 1.0052 1.0031 1.0150 0.9997 0.9985 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1168 2.1082 2.0613 3.7757 3.8370 3.8389 3.8935 3.9112 3.8712 4.1814 3.8008 3.9367 3.9417 3.8839 3.6971 4.0581 4.0144 3.8766 3.9552 3.9685 3.7161 3.8783 4.0388 3.9277 3.9276 3.9645 1.0068 1.0318 1.0054 1.0074 1.0046 0.9988 1.0233 1.0035 1.0180 1.0133 1.0013 1.0047 1.0026 1.0120 1.0073 0.9860 1.0114 1.0232 1.0089 1.0006 1.0052 1.0031 1.0150 0.9997 0.9985 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0977 0.9331 1.9365 0.9679 0.9239 0.9617 0.9230 0.9310 0.9357 0.8301 0.9995 1.0176 1.0187 1.0284 0.9949 0.9855 0.9937 0.9924 0.9934 0.9871 1.8473 0.9707 0.9770 0.9612 1.0013 0.9940 0.9720 0.9874 1.0074 0.9815 0.9106 0.9638 1.0319 1.4069 1.3880 1.4398 0.9550 1.4686 0.9792 1.3931 1.4258 0.9730 0.9652 1.3289 1.4107 1.4180 0.9768 1.4508 0.9744 1.4408 0.9756 1.4201 0.9758 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027707322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872106424241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.90946 13.94778 0.03832 -15.00044 15.16806 0.16762 4.10959 -3.91115 0.19844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.66740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
