<?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="-1.689795"
                        y3="1.963388"
                        z3="-0.830068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.122442"
                        y3="1.171135"
                        z3="1.182279"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.916342"
                        y3="0.43571"
                        z3="-2.128219"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.90068"
                        y3="-1.562494"
                        z3="-0.196354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.104525"
                        y3="-1.167531"
                        z3="0.60206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.453717"
                        y3="-0.152537"
                        z3="-0.328401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.124891"
                        y3="-2.457036"
                        z3="-1.392055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.582959"
                        y3="-1.817865"
                        z3="0.49057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.091542"
                        y3="-1.051273"
                        z3="2.072745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.6936"
                        y3="1.025258"
                        z3="0.135557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.95935"
                        y3="-1.630784"
                        z3="2.906966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.82387"
                        y3="-1.448262"
                        z3="4.389824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.108727"
                        y3="-2.503338"
                        z3="2.498948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.914683"
                        y3="3.125296"
                        z3="-0.613827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.547095"
                        y3="2.938601"
                        z3="-0.931578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.059484"
                        y3="1.73795"
                        z3="-1.393876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.404034"
                        y3="4.025362"
                        z3="-0.772314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416034"
                        y3="1.624412"
                        z3="-1.670467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.748963"
                        y3="3.90919"
                        z3="-1.074442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.269784"
                        y3="2.701434"
                        z3="-1.51959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933211"
                        y3="-0.629218"
                        z3="-1.27735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.974274"
                        y3="-1.891282"
                        z3="-1.858918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.942742"
                        y3="-0.494545"
                        z3="0.105968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.034788"
                        y3="-3.016241"
                        z3="-1.053143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.000599"
                        y3="-1.631949"
                        z3="0.898269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.047099"
                        y3="-2.894916"
                        z3="0.329526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.04119"
                        y3="-1.529065"
                        z3="0.191474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.999343"
                        y3="0.035824"
                        z3="-1.245793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.102183"
                        y3="-3.506665"
                        z3="-1.092514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.345066"
                        y3="-2.309291"
                        z3="-2.14183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.087265"
                        y3="-2.271134"
                        z3="-1.871252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.246891"
                        y3="-1.697248"
                        z3="-0.207678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.556492"
                        y3="-2.846632"
                        z3="0.853476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.395372"
                        y3="-1.165021"
                        z3="1.337115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.303609"
                        y3="-0.451366"
                        z3="2.508831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.661514"
                        y3="-2.406118"
                        z3="4.891359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.734964"
                        y3="-1.023363"
                        z3="4.819366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.994705"
                        y3="-0.790786"
                        z3="4.647083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.002712"
                        y3="-3.501503"
                        z3="2.931384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.211522"
                        y3="-2.62699"
                        z3="1.423223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.051705"
                        y3="-2.101514"
                        z3="2.877831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.025412"
                        y3="3.483873"
                        z3="0.412926"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.340296"
                        y3="3.879918"
                        z3="-1.277753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423075"
                        y3="0.877049"
                        z3="-1.552231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.015135"
                        y3="4.970616"
                        z3="-0.412136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.403966"
                        y3="4.761468"
                        z3="-0.952014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.32211"
                        y3="2.594032"
                        z3="-1.746385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.964706"
                        y3="-1.980266"
                        z3="-2.937439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.902186"
                        y3="0.482074"
                        z3="0.569548"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.067146"
                        y3="-3.995586"
                        z3="-1.512324"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.004969"
                        y3="-1.521494"
                        z3="1.974645"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.089871"
                        y3="-3.775413"
                        z3="0.955898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:-1.6898,1.9634,-.8301;-1.1224,1.1711,1.1823;2.9163,.4357,-2.1282;-1.9007,-1.5625,-.1964;-3.1045,-1.1675,.6021;-2.4537,-.1525,-.3284;-2.1249,-2.457,-1.3921;-.583,-1.8179,.4906;-3.0915,-1.0513,2.0727;-1.6936,1.0253,.1356;-3.9594,-1.6308,2.907;-3.8239,-1.4483,4.3898;-5.1087,-2.5033,2.4989;-.9147,3.1253,-.6138;.5471,2.9386,-.9316;1.0595,1.738,-1.3939;1.404,4.0254,-.7723;2.416,1.6244,-1.6705;2.749,3.9092,-1.0744;3.2698,2.7014,-1.5196;2.9332,-.6292,-1.2773;2.9743,-1.8913,-1.8589;2.9427,-.4945,.106;3.0348,-3.0162,-1.0531;3.0006,-1.6319,.8983;3.0471,-2.8949,.3295;-4.0412,-1.5291,.1915;-2.9993,.0358,-1.2458;-2.1022,-3.5067,-1.0925;-1.3451,-2.3093,-2.1418;-3.0873,-2.2711,-1.8713;.2469,-1.6972,-.2077;-.5565,-2.8466,.8535;-.3954,-1.165,1.3371;-2.3036,-.4514,2.5088;-3.6615,-2.4061,4.8914;-4.735,-1.0234,4.8194;-2.9947,-.7908,4.6471;-5.0027,-3.5015,2.9314;-5.2115,-2.627,1.4232;-6.0517,-2.1015,2.8778;-1.0254,3.4839,.4129;-1.3403,3.8799,-1.2778;.4231,.877,-1.5522;1.0151,4.9706,-.4121;3.404,4.7615,-.952;4.3221,2.594,-1.7464;2.9647,-1.9803,-2.9374;2.9022,.4821,.5695;3.0671,-3.9956,-1.5123;3.005,-1.5215,1.9746;3.0899,-3.7754,.9559;</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">2315.7565481407 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">5.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.082 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.6897955"
                                 y3="1.96338813"
                                 z3="-0.83006758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.12244243"
                                 y3="1.17113475"
                                 z3="1.18227874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.9163423"
                                 y3="0.43571016"
                                 z3="-2.12821852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.90068005"
                                 y3="-1.56249356"
                                 z3="-0.19635392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.10452511"
                                 y3="-1.16753147"
                                 z3="0.60205957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.45371683"
                                 y3="-0.15253698"
                                 z3="-0.32840099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.12489104"
                                 y3="-2.45703566"
                                 z3="-1.39205505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.58295915"
                                 y3="-1.81786535"
                                 z3="0.49056956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.09154161"
                                 y3="-1.0512729"
                                 z3="2.07274483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.69359991"
                                 y3="1.02525809"
                                 z3="0.13555719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.95934962"
                                 y3="-1.63078383"
                                 z3="2.90696576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.82386963"
                                 y3="-1.44826218"
                                 z3="4.38982403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.10872699"
                                 y3="-2.50333785"
                                 z3="2.49894752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91468274"
                                 y3="3.12529602"
                                 z3="-0.61382659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54709504"
                                 y3="2.93860121"
                                 z3="-0.93157783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.05948425"
                                 y3="1.73794995"
                                 z3="-1.39387559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40403442"
                                 y3="4.02536181"
                                 z3="-0.77231432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41603378"
                                 y3="1.6244119"
                                 z3="-1.67046695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74896312"
                                 y3="3.9091898"
                                 z3="-1.07444186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26978393"
                                 y3="2.70143448"
                                 z3="-1.51958984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93321126"
                                 y3="-0.62921845"
                                 z3="-1.27735037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.97427414"
                                 y3="-1.89128197"
                                 z3="-1.85891823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.94274182"
                                 y3="-0.49454478"
                                 z3="0.10596777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.03478848"
                                 y3="-3.01624062"
                                 z3="-1.05314332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.0005988"
                                 y3="-1.63194936"
                                 z3="0.89826903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.04709869"
                                 y3="-2.89491617"
                                 z3="0.32952647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.04119029"
                                 y3="-1.52906532"
                                 z3="0.19147436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.99934281"
                                 y3="0.03582438"
                                 z3="-1.24579325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10218266"
                                 y3="-3.50666535"
                                 z3="-1.09251438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.34506609"
                                 y3="-2.30929101"
                                 z3="-2.14183026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.08726526"
                                 y3="-2.27113373"
                                 z3="-1.87125199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24689107"
                                 y3="-1.69724844"
                                 z3="-0.20767784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.55649237"
                                 y3="-2.84663188"
                                 z3="0.8534757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39537233"
                                 y3="-1.1650207"
                                 z3="1.33711508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.30360857"
                                 y3="-0.45136606"
                                 z3="2.5088315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.66151417"
                                 y3="-2.40611777"
                                 z3="4.89135889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.73496399"
                                 y3="-1.023363"
                                 z3="4.81936587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99470479"
                                 y3="-0.79078573"
                                 z3="4.64708268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.00271181"
                                 y3="-3.50150269"
                                 z3="2.93138433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.21152236"
                                 y3="-2.62698953"
                                 z3="1.42322349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.05170489"
                                 y3="-2.10151448"
                                 z3="2.87783144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02541194"
                                 y3="3.48387277"
                                 z3="0.41292633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.34029613"
                                 y3="3.87991829"
                                 z3="-1.2777528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42307536"
                                 y3="0.87704938"
                                 z3="-1.55223073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.01513476"
                                 y3="4.97061597"
                                 z3="-0.41213584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.40396607"
                                 y3="4.76146789"
                                 z3="-0.9520136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.32211043"
                                 y3="2.59403199"
                                 z3="-1.74638457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.96470581"
                                 y3="-1.98026644"
                                 z3="-2.93743933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.90218611"
                                 y3="0.48207442"
                                 z3="0.56954832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.06714644"
                                 y3="-3.9955861"
                                 z3="-1.51232428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.00496882"
                                 y3="-1.52149409"
                                 z3="1.97464529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.08987105"
                                 y3="-3.77541304"
                                 z3="0.95589808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:-1.6898,1.9634,-.8301;-1.1224,1.1711,1.1823;2.9163,.4357,-2.1282;-1.9007,-1.5625,-.1964;-3.1045,-1.1675,.6021;-2.4537,-.1525,-.3284;-2.1249,-2.457,-1.3921;-.583,-1.8179,.4906;-3.0915,-1.0513,2.0727;-1.6936,1.0253,.1356;-3.9593,-1.6308,2.907;-3.8239,-1.4483,4.3898;-5.1087,-2.5033,2.4989;-.9147,3.1253,-.6138;.5471,2.9386,-.9316;1.0595,1.7379,-1.3939;1.404,4.0254,-.7723;2.416,1.6244,-1.6705;2.749,3.9092,-1.0744;3.2698,2.7014,-1.5196;2.9332,-.6292,-1.2774;2.9743,-1.8913,-1.8589;2.9427,-.4945,.106;3.0348,-3.0162,-1.0531;3.0006,-1.6319,.8983;3.0471,-2.8949,.3295;-4.0412,-1.5291,.1915;-2.9993,.0358,-1.2458;-2.1022,-3.5067,-1.0925;-1.3451,-2.3093,-2.1418;-3.0873,-2.2711,-1.8713;.2469,-1.6972,-.2077;-.5565,-2.8466,.8535;-.3954,-1.165,1.3371;-2.3036,-.4514,2.5088;-3.6615,-2.4061,4.8914;-4.735,-1.0234,4.8194;-2.9947,-.7908,4.6471;-5.0027,-3.5015,2.9314;-5.2115,-2.627,1.4232;-6.0517,-2.1015,2.8778;-1.0254,3.4839,.4129;-1.3403,3.8799,-1.2778;.4231,.877,-1.5522;1.0151,4.9706,-.4121;3.404,4.7615,-.952;4.3221,2.594,-1.7464;2.9647,-1.9803,-2.9374;2.9022,.4821,.5695;3.0671,-3.9956,-1.5123;3.005,-1.5215,1.9746;3.0899,-3.7754,.9559;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.689795"
                        y3="1.963388"
                        z3="-0.830068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.122442"
                        y3="1.171135"
                        z3="1.182279"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.916342"
                        y3="0.43571"
                        z3="-2.128219"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.90068"
                        y3="-1.562494"
                        z3="-0.196354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.104525"
                        y3="-1.167531"
                        z3="0.60206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.453717"
                        y3="-0.152537"
                        z3="-0.328401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.124891"
                        y3="-2.457036"
                        z3="-1.392055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.582959"
                        y3="-1.817865"
                        z3="0.49057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.091542"
                        y3="-1.051273"
                        z3="2.072745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.6936"
                        y3="1.025258"
                        z3="0.135557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.95935"
                        y3="-1.630784"
                        z3="2.906966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.82387"
                        y3="-1.448262"
                        z3="4.389824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.108727"
                        y3="-2.503338"
                        z3="2.498948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.914683"
                        y3="3.125296"
                        z3="-0.613827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.547095"
                        y3="2.938601"
                        z3="-0.931578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.059484"
                        y3="1.73795"
                        z3="-1.393876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.404034"
                        y3="4.025362"
                        z3="-0.772314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416034"
                        y3="1.624412"
                        z3="-1.670467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.748963"
                        y3="3.90919"
                        z3="-1.074442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.269784"
                        y3="2.701434"
                        z3="-1.51959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933211"
                        y3="-0.629218"
                        z3="-1.27735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.974274"
                        y3="-1.891282"
                        z3="-1.858918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.942742"
                        y3="-0.494545"
                        z3="0.105968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.034788"
                        y3="-3.016241"
                        z3="-1.053143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.000599"
                        y3="-1.631949"
                        z3="0.898269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.047099"
                        y3="-2.894916"
                        z3="0.329526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.04119"
                        y3="-1.529065"
                        z3="0.191474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.999343"
                        y3="0.035824"
                        z3="-1.245793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.102183"
                        y3="-3.506665"
                        z3="-1.092514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.345066"
                        y3="-2.309291"
                        z3="-2.14183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.087265"
                        y3="-2.271134"
                        z3="-1.871252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.246891"
                        y3="-1.697248"
                        z3="-0.207678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.556492"
                        y3="-2.846632"
                        z3="0.853476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.395372"
                        y3="-1.165021"
                        z3="1.337115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.303609"
                        y3="-0.451366"
                        z3="2.508831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.661514"
                        y3="-2.406118"
                        z3="4.891359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.734964"
                        y3="-1.023363"
                        z3="4.819366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.994705"
                        y3="-0.790786"
                        z3="4.647083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.002712"
                        y3="-3.501503"
                        z3="2.931384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.211522"
                        y3="-2.62699"
                        z3="1.423223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.051705"
                        y3="-2.101514"
                        z3="2.877831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.025412"
                        y3="3.483873"
                        z3="0.412926"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.340296"
                        y3="3.879918"
                        z3="-1.277753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423075"
                        y3="0.877049"
                        z3="-1.552231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.015135"
                        y3="4.970616"
                        z3="-0.412136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.403966"
                        y3="4.761468"
                        z3="-0.952014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.32211"
                        y3="2.594032"
                        z3="-1.746385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.964706"
                        y3="-1.980266"
                        z3="-2.937439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.902186"
                        y3="0.482074"
                        z3="0.569548"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.067146"
                        y3="-3.995586"
                        z3="-1.512324"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.004969"
                        y3="-1.521494"
                        z3="1.974645"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.089871"
                        y3="-3.775413"
                        z3="0.955898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:-1.6898,1.9634,-.8301;-1.1224,1.1711,1.1823;2.9163,.4357,-2.1282;-1.9007,-1.5625,-.1964;-3.1045,-1.1675,.6021;-2.4537,-.1525,-.3284;-2.1249,-2.457,-1.3921;-.583,-1.8179,.4906;-3.0915,-1.0513,2.0727;-1.6936,1.0253,.1356;-3.9594,-1.6308,2.907;-3.8239,-1.4483,4.3898;-5.1087,-2.5033,2.4989;-.9147,3.1253,-.6138;.5471,2.9386,-.9316;1.0595,1.738,-1.3939;1.404,4.0254,-.7723;2.416,1.6244,-1.6705;2.749,3.9092,-1.0744;3.2698,2.7014,-1.5196;2.9332,-.6292,-1.2773;2.9743,-1.8913,-1.8589;2.9427,-.4945,.106;3.0348,-3.0162,-1.0531;3.0006,-1.6319,.8983;3.0471,-2.8949,.3295;-4.0412,-1.5291,.1915;-2.9993,.0358,-1.2458;-2.1022,-3.5067,-1.0925;-1.3451,-2.3093,-2.1418;-3.0873,-2.2711,-1.8713;.2469,-1.6972,-.2077;-.5565,-2.8466,.8535;-.3954,-1.165,1.3371;-2.3036,-.4514,2.5088;-3.6615,-2.4061,4.8914;-4.735,-1.0234,4.8194;-2.9947,-.7908,4.6471;-5.0027,-3.5015,2.9314;-5.2115,-2.627,1.4232;-6.0517,-2.1015,2.8778;-1.0254,3.4839,.4129;-1.3403,3.8799,-1.2778;.4231,.877,-1.5522;1.0151,4.9706,-.4121;3.404,4.7615,-.952;4.3221,2.594,-1.7464;2.9647,-1.9803,-2.9374;2.9022,.4821,.5695;3.0671,-3.9956,-1.5123;3.005,-1.5215,1.9746;3.0899,-3.7754,.9559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84447113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2315.75654814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3433.60101927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6120.34317673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.74215747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69057944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84610832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999923113085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999923113085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999846226170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235470533064</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1757 17.2511 17.3894 17.6045 17.6419 17.8740 17.9521 18.2211 18.3707 18.4858 18.5917 18.7546 18.8511 19.0855 19.1928 19.4425 19.5042 19.6492 19.8598 19.9765 20.0747 20.2022 20.2496 20.4309 20.4732 20.5343 20.6046 20.7377 20.8396 21.0376 21.0567 21.2905 21.3812 21.5075 21.6162 21.8453 21.9303 22.0020 22.1760 22.2891 22.5011 22.5571 22.6729 22.8316 23.1040 23.3387 23.5555 23.6094 23.6926 23.8145 23.9877 24.1378 24.1542 24.3696 24.4882 24.5532 24.7782 24.9440 25.0025 25.1249 25.2071 25.4738 25.5447 25.7557 25.7868 25.9183 26.0011 26.2035 26.5003 26.5820 26.6958 26.7913 27.1339 27.3704 27.6445 27.6726 27.7696 27.8865 28.0378 28.0740 28.3390 28.4215 28.5411 28.6245 28.7191 28.8750 29.0005 29.0928 29.1403 29.2474 29.3863 29.4857 29.6152 29.7498 29.8975 29.9661 30.0417 30.1701 30.2462 30.3404 30.5437 30.7246 30.8109 30.9755 31.0485 31.1201 31.3299 31.4648 31.5718 31.6659 31.7135 31.8329 31.9849 32.0835 32.1631 32.3114 32.4688 32.5812 32.7314 32.9599 32.9824 33.3434 33.4084 33.4395 33.6476 33.7112 33.7935 33.8394 34.0377 34.3247 34.4608 34.5354 34.7948 34.9395 35.0509 35.2932 35.3221 35.4538 35.5805 35.7127 35.8186 35.9940 36.2045 36.2406 36.4876 36.6171 36.8154 36.9569 37.0861 37.1861 37.2322 37.4115 37.5227 37.6296 37.7333 37.7843 37.9704 38.1542 38.2410 38.3560 38.4554 38.6184 38.7381 38.8673 38.9355 39.0552 39.0787 39.2575 39.3455 39.5467 39.6248 39.6784 39.7127 39.9394 40.0311 40.0810 40.2462 40.3862 40.6304 40.6895 40.8476 41.0201 41.2201 41.2937 41.4675 41.4952 41.7085 41.8861 42.0845 42.1429 42.2251 42.2890 42.4782 42.5426 42.6081 42.7485 42.9743 43.0430 43.2367 43.2510 43.3651 43.6598 43.7462 43.7679 43.8420 44.0922 44.1792 44.2851 44.4333 44.5361 44.7030 44.8182 45.0964 45.1411 45.2971 45.5078 45.6119 45.6760 45.8092 45.9289 46.1269 46.2332 46.3178 46.3670 46.4682 46.5907 46.8244 47.0057 47.1239 47.3351 47.4120 47.6229 47.6527 47.7208 47.9617 48.2035 48.3751 48.5774 48.7602 48.8346 48.8386 48.9511 49.1057 49.1947 49.4089 49.5644 49.7992 49.8701 50.0947 50.3891 50.5262 50.7885 51.0279 51.3778 51.4581 51.7943 51.9938 52.0809 52.2657 52.3115 52.6646 52.8348 53.2246 53.4460 53.6608 54.0118 54.0429 54.4872 54.8807 54.9854 55.1612 55.4033 55.6726 56.1045 56.4281 56.5078 56.5707 56.7600 56.8368 57.0054 57.1107 57.5421 57.7475 57.8276 57.9327 58.3476 58.4486 58.6068 59.0703 59.1387 59.4903 59.7227 60.0328 60.1680 60.2193 60.2607 60.4014 61.1670 61.2879 61.4653 61.7092 61.9525 62.2662 62.6594 62.7293 62.8948 63.1767 63.5000 63.6394 63.7136 64.4762 64.5337 64.6409 64.8312 65.0813 65.3210 65.8740 65.8989 66.3546 66.5392 66.6939 66.8945 66.9457 67.2766 67.3896 67.7131 67.8347 68.0686 68.2306 68.5961 68.7494 69.0943 69.2327 69.3949 69.7603 70.0887 70.3449 70.9607 71.0354 71.3253 71.5699 71.8788 71.9465 72.2514 72.4777 72.8453 73.0270 73.3546 73.4873 73.6394 73.8210 73.9766 74.3385 74.6408 74.7730 74.8423 74.9989 75.2463 75.3269 75.4618 75.6844 75.7594 75.9797 76.1316 76.1688 76.4706 76.6110 76.6378 76.9950 77.0944 77.1529 77.2195 77.5659 77.8782 78.0480 78.0869 78.2164 78.3442 78.5566 78.5968 78.8656 78.9481 79.0765 79.2359 79.2870 79.4187 79.5591 79.7080 79.7408 79.8707 79.9772 80.1062 80.2492 80.3848 80.5330 80.5837 80.8155 80.9673 81.1018 81.1662 81.3494 81.5015 81.7207 81.8564 81.9177 82.0031 82.1361 82.3164 82.3734 82.5136 82.6281 82.6740 82.8975 82.9432 83.0406 83.2680 83.3944 83.4785 83.6239 83.7587 83.8828 83.9779 84.1373 84.2274 84.4297 84.7035 84.7831 84.8410 84.9585 84.9966 85.2176 85.2919 85.3966 85.5757 85.6724 85.7617 85.9007 86.0311 86.1318 86.2735 86.3156 86.3395 86.4876 86.5070 86.7708 86.7961 86.8879 86.9642 87.1234 87.1829 87.3296 87.4464 87.5705 87.7386 87.9980 88.1215 88.2398 88.3405 88.4535 88.5572 88.8322 88.9849 89.1172 89.2220 89.2643 89.2958 89.5163 89.5409 89.7677 89.8864 90.0341 90.1028 90.2862 90.3840 90.4023 90.5598 90.8303 90.8740 91.1643 91.2423 91.4948 91.6599 91.7534 91.8626 91.9448 92.1847 92.3367 92.4829 92.5803 92.7276 92.9187 92.9939 93.0687 93.1266 93.2290 93.2957 93.4343 93.4598 93.6607 93.7161 93.9873 94.0949 94.1178 94.2521 94.3009 94.4418 94.5091 94.6774 94.7188 94.8781 94.9263 95.0575 95.3127 95.5033 95.6267 95.7302 95.9353 95.9801 96.1220 96.3029 96.4274 96.5898 96.7288 96.8743 96.8905 97.0211 97.1982 97.2281 97.4472 97.5140 97.6894 97.7993 97.8676 98.0505 98.1079 98.4020 98.5422 98.5998 98.7933 98.9276 99.0195 99.0500 99.1135 99.2668 99.4332 99.4607 99.4818 99.7353 99.7936 100.1237 100.2153 100.4413 100.5029 100.6838 101.0052 101.0637 101.2051 101.2972 101.3427 101.4903 101.6462 101.8683 102.0377 102.1790 102.2165 102.4179 102.7712 102.9079 102.9850 103.1433 103.3959 103.5931 103.7096 104.0311 104.1480 104.4125 104.4615 104.5397 104.6893 104.8865 105.0139 105.1730 105.3979 105.5230 105.5412 105.6106 105.7286 105.8307 105.9650 106.0988 106.1271 106.5883 106.6721 106.8134 106.8990 107.0849 107.2466 107.3936 107.5270 107.7466 107.8902 108.0083 108.0962 108.3021 108.3896 108.6180 108.7689 108.8539 109.0863 109.1043 109.2550 109.3638 109.4792 109.5908 109.7122 109.9144 110.0625 110.2572 110.3133 110.4828 110.5881 110.8465 110.9780 111.0990 111.2278 111.2853 111.4929 111.7143 111.8305 112.1726 112.2556 112.6068 112.7109 112.8266 113.0803 113.3168 113.4370 113.6261 113.7530 113.8773 113.9284 114.0703 114.1792 114.4841 114.5410 114.6630 114.8953 114.9432 115.0975 115.2079 115.3125 115.4354 115.5570 115.6812 115.8688 115.9602 116.0664 116.1354 116.4786 116.6958 116.8286 116.8884 116.9570 117.1173 117.1825 117.2700 117.4852 117.5063 117.5785 117.7624 117.9390 118.0407 118.2111 118.3090 118.4082 118.5269 118.5765 118.7095 118.8620 118.9509 119.1377 119.1625 119.3913 119.4921 119.5831 119.8117 119.8814 120.0689 120.2880 120.3760 120.5003 120.5433 120.7018 120.9894 121.2215 121.2761 121.4591 121.9128 122.0621 122.1346 122.2547 122.4142 122.8250 122.9929 123.1081 123.3178 123.6537 123.7233 123.8607 124.0050 124.3110 124.4168 124.5721 125.0112 125.0908 125.5812 125.7705 126.0179 126.4966 126.7595 126.9522 127.1661 127.5813 127.9920 128.0493 128.3096 128.6442 128.8712 129.1347 129.2622 129.3791 129.5659 129.7348 130.0153 130.0333 130.2041 130.2674 130.4005 130.5551 130.6634 130.7667 131.0028 131.1465 131.2069 131.2591 131.3611 131.6072 131.7187 131.9810 132.1071 132.4126 132.7748 132.8165 133.0542 133.1527 133.4038 133.9410 134.0364 134.1077 134.1909 134.4282 134.5842 135.0063 135.1738 135.4643 135.4917 135.6987 135.8617 136.5057 136.9524 137.2066 137.3588 137.7931 137.8750 138.3525 138.5599 138.6455 138.7755 139.0655 139.0913 139.6254 139.9050 140.2101 140.4435 140.8837 140.9110 141.2251 141.3070 141.5855 142.0526 142.1542 142.5544 142.7991 143.3427 143.6080 144.3426 144.4832 144.5691 144.7329 144.9556 145.0768 145.2274 145.3736 145.4301 145.6867 145.7608 145.9819 146.0804 146.2669 146.3997 146.5454 146.6282 146.8390 147.1528 147.2252 147.6082 147.7994 148.1881 148.3550 148.3904 148.7585 148.8994 148.9854 149.1705 149.4286 149.5911 149.7696 149.9170 150.0810 150.3712 150.5280 150.6286 150.6553 150.7807 151.2550 151.5400 151.7341 151.8710 152.4382 152.9580 153.3055 153.7839 153.8473 154.0632 154.3972 154.5316 154.7805 155.2208 155.3715 155.9253 156.0606 156.4702 156.6102 156.6702 156.8915 157.2175 157.4235 157.7177 157.9495 158.0906 158.4226 159.2496 159.3470 159.8319 160.1462 160.2965 160.4562 160.9244 161.1534 161.9460 162.1488 163.4394 163.9525 164.5592 164.9644 165.3262 167.0616 168.1254 168.9400 170.0576 170.7382 172.9324 173.6118 174.2420 175.7381 177.2940 177.9990 179.7357 180.2055 181.5376 182.3107 185.2039 186.7961 187.1499 187.9343 189.8238 190.1380 191.9303 193.1315 194.1547 196.7211 197.1500 199.7687 201.2377 205.1139 206.6784 207.6482 619.9081 621.4648 622.4790 626.8082 631.4908 632.5450 633.0376 634.1822 634.5367 635.6052 635.8190 637.0746 637.2619 637.5821 640.8491 642.1842 643.3788 645.0707 647.9483 650.6238 652.0527 657.4921 658.5224 1202.3833 1211.4898 1215.6186</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">-0.277907 -0.377473 -0.300953 0.121808 0.023962 -0.087453 -0.237986 -0.235988 -0.225629 0.301493 -0.042970 -0.207376 -0.242600 0.045000 0.044969 -0.137435 -0.183914 0.179080 -0.103566 -0.169624 0.232127 -0.197053 -0.134080 -0.089860 -0.141781 -0.151209 0.087168 0.085067 0.088442 0.089220 0.071407 0.046590 0.091768 0.103138 0.112051 0.081666 0.080960 0.081426 0.085998 0.076023 0.086468 0.112254 0.117435 0.117971 0.109955 0.125524 0.126286 0.122478 0.126902 0.122673 0.125534 0.122013</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">8.2779 8.3775 8.3010 5.8782 5.9760 6.0875 6.2380 6.2360 6.2256 5.6985 6.0430 6.2074 6.2426 5.9550 5.9550 6.1374 6.1839 5.8209 6.1036 6.1696 5.7679 6.1971 6.1341 6.0899 6.1418 6.1512 0.9128 0.9149 0.9116 0.9108 0.9286 0.9534 0.9082 0.8969 0.8879 0.9183 0.9190 0.9186 0.9140 0.9240 0.9135 0.8877 0.8826 0.8820 0.8900 0.8745 0.8737 0.8775 0.8731 0.8773 0.8745 0.8780</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">-0.2779 -0.3775 -0.3010 0.1218 0.0240 -0.0875 -0.2380 -0.2360 -0.2256 0.3015 -0.0430 -0.2074 -0.2426 0.0450 0.0450 -0.1374 -0.1839 0.1791 -0.1036 -0.1696 0.2321 -0.1971 -0.1341 -0.0899 -0.1418 -0.1512 0.0872 0.0851 0.0884 0.0892 0.0714 0.0466 0.0918 0.1031 0.1121 0.0817 0.0810 0.0814 0.0860 0.0760 0.0865 0.1123 0.1174 0.1180 0.1100 0.1255 0.1263 0.1225 0.1269 0.1227 0.1255 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1215 2.0996 2.0992 3.7335 3.8100 3.8958 3.9056 3.9073 3.8943 4.1809 3.7980 3.9398 3.9462 3.8844 3.6927 4.0037 4.0067 3.8842 3.9345 4.0184 3.7973 3.9928 3.8590 3.9303 3.9288 3.9296 1.0103 1.0304 1.0039 1.0052 1.0089 1.0158 1.0075 1.0173 1.0294 0.9979 0.9982 1.0125 0.9993 1.0163 0.9990 1.0107 0.9865 1.0109 1.0080 0.9999 1.0100 1.0154 1.0111 0.9989 1.0016 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1215 2.0996 2.0992 3.7335 3.8100 3.8958 3.9056 3.9073 3.8943 4.1809 3.7980 3.9398 3.9462 3.8844 3.6927 4.0037 4.0067 3.8842 3.9345 4.0184 3.7973 3.9928 3.8590 3.9303 3.9288 3.9296 1.0103 1.0304 1.0039 1.0052 1.0089 1.0158 1.0075 1.0173 1.0294 0.9979 0.9982 1.0125 0.9993 1.0163 0.9990 1.0107 0.9865 1.0109 1.0080 0.9999 1.0100 1.0154 1.0111 0.9989 1.0016 1.0018</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">1.0998 0.9369 1.9299 0.9054 0.9938 0.8939 0.8692 0.9498 0.9566 0.9127 0.9859 1.0277 1.0275 1.0343 0.9922 0.9925 0.9844 0.9868 0.9896 0.9881 1.8658 0.9650 0.9641 0.9675 0.9847 0.9844 0.9995 0.9851 1.0016 0.9882 0.9077 1.0315 0.9640 1.3870 1.3906 1.4144 0.9559 1.4719 0.9787 1.4481 1.4001 0.9738 0.9734 1.3876 1.3397 1.4557 0.9784 1.4082 0.9740 1.4132 0.9794 1.4213 0.9856 0.9871</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">-0.027201031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871672156436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.08576 19.66798 -0.41778 -17.18019 17.11818 -0.06201 13.33209 -13.43992 -0.10783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.10799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
