<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.585427"
                        y3="-1.834438"
                        z3="-0.161988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.783212"
                        y3="-0.013173"
                        z3="1.123952"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.875414"
                        y3="-1.850773"
                        z3="-0.358247"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.491664"
                        y3="0.257982"
                        z3="-0.433205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.478561"
                        y3="1.225218"
                        z3="-0.965112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.113923"
                        y3="-0.232411"
                        z3="-0.849378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.630553"
                        y3="-0.157724"
                        z3="-1.332535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.879137"
                        y3="0.329714"
                        z3="1.023302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.602825"
                        y3="1.854479"
                        z3="-2.305113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.103563"
                        y3="-0.645669"
                        z3="0.149655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.314741"
                        y3="2.952756"
                        z3="-2.561144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.370375"
                        y3="3.550327"
                        z3="-3.934502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.099885"
                        y3="3.681074"
                        z3="-1.51312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.582208"
                        y3="-2.372819"
                        z3="0.706794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.780359"
                        y3="-1.878011"
                        z3="0.375298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.339739"
                        y3="-0.579235"
                        z3="0.602972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.76656"
                        y3="-2.595398"
                        z3="-0.212195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.608458"
                        y3="-0.622195"
                        z3="0.135331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.705605"
                        y3="0.380385"
                        z3="0.101802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.829894"
                        y3="0.04155"
                        z3="1.051046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.948987"
                        y3="-0.655171"
                        z3="0.611831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.747631"
                        y3="0.398442"
                        z3="2.39266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.967574"
                        y3="-0.986676"
                        z3="1.493478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.764399"
                        y3="0.072197"
                        z3="3.275944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.87906"
                        y3="-0.622543"
                        z3="2.828178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.013901"
                        y3="1.845232"
                        z3="-0.202575"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.094987"
                        y3="-0.805801"
                        z3="-1.770172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.435562"
                        y3="0.578949"
                        z3="-1.292211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.328684"
                        y3="-0.249572"
                        z3="-2.374909"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.040624"
                        y3="-1.117652"
                        z3="-1.01403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.178228"
                        y3="-0.651028"
                        z3="1.398466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.07831"
                        y3="0.701323"
                        z3="1.657382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.735435"
                        y3="0.997416"
                        z3="1.140445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.058297"
                        y3="1.388966"
                        z3="-3.121611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.786747"
                        y3="2.9776"
                        z3="-4.654199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.989087"
                        y3="4.574531"
                        z3="-3.933304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.399259"
                        y3="3.602135"
                        z3="-4.299179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.726481"
                        y3="4.700605"
                        z3="-1.386798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.066875"
                        y3="3.190834"
                        z3="-0.542016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.148516"
                        y3="3.771137"
                        z3="-1.807295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.83259"
                        y3="-2.16042"
                        z3="1.747264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.634884"
                        y3="-3.451405"
                        z3="0.559879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.849434"
                        y3="0.265899"
                        z3="1.056227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.815814"
                        y3="-3.61406"
                        z3="-0.562629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.094637"
                        y3="0.474321"
                        z3="-0.916125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.277441"
                        y3="1.350747"
                        z3="0.358925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.025462"
                        y3="-0.942087"
                        z3="-0.42997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.877223"
                        y3="0.936281"
                        z3="2.750062"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.83288"
                        y3="-1.529313"
                        z3="1.135727"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.687556"
                        y3="0.362191"
                        z3="4.315755"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.674648"
                        y3="-0.876552"
                        z3="3.516111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5854,-1.8344,-.162;1.7832,-.0132,1.124;-2.8754,-1.8508,-.3582;4.4917,.258,-.4332;3.4786,1.2252,-.9651;3.1139,-.2324,-.8494;5.6306,-.1577,-1.3325;4.8791,.3297,1.0233;3.6028,1.8545,-2.3051;2.1036,-.6457,.1497;4.3147,2.9528,-2.5611;4.3704,3.5503,-3.9345;5.0999,3.6811,-1.5131;.5822,-2.3728,.7068;-.7804,-1.878,.3753;-1.3397,-.5792,.603;-1.7666,-2.5954,-.2122;-2.6085,-.6222,.1353;-3.7056,.3804,.1018;-4.8299,.0415,1.051;-5.949,-.6552,.6118;-4.7476,.3984,2.3927;-6.9676,-.9867,1.4935;-5.7644,.0722,3.2759;-6.8791,-.6225,2.8282;3.0139,1.8452,-.2026;3.095,-.8058,-1.7702;6.4356,.5789,-1.2922;5.3287,-.2496,-2.3749;6.0406,-1.1177,-1.014;5.1782,-.651,1.3985;4.0783,.7013,1.6574;5.7354,.9974,1.1404;3.0583,1.389,-3.1216;3.7867,2.9776,-4.6542;3.9891,4.5745,-3.9333;5.3993,3.6021,-4.2992;4.7265,4.7006,-1.3868;5.0669,3.1908,-.542;6.1485,3.7711,-1.8073;.8326,-2.1604,1.7473;.6349,-3.4514,.5599;-.8494,.2659,1.0562;-1.8158,-3.6141,-.5626;-4.0946,.4743,-.9161;-3.2774,1.3507,.3589;-6.0255,-.9421,-.43;-3.8772,.9363,2.7501;-7.8329,-1.5293,1.1357;-5.6876,.3622,4.3158;-7.6746,-.8766,3.5161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2035.0213359320 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">8.016e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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">0.542 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.258 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="1.58542689"
                                 y3="-1.83443757"
                                 z3="-0.16198847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.78321182"
                                 y3="-0.01317334"
                                 z3="1.12395189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.87541356"
                                 y3="-1.85077263"
                                 z3="-0.35824716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.49166391"
                                 y3="0.25798233"
                                 z3="-0.43320538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.47856072"
                                 y3="1.22521791"
                                 z3="-0.96511216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.11392314"
                                 y3="-0.23241056"
                                 z3="-0.84937786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.63055261"
                                 y3="-0.15772446"
                                 z3="-1.33253464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.87913676"
                                 y3="0.32971409"
                                 z3="1.02330151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6028253"
                                 y3="1.85447869"
                                 z3="-2.30511264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.10356275"
                                 y3="-0.64566935"
                                 z3="0.14965451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31474099"
                                 y3="2.95275556"
                                 z3="-2.56114358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.37037502"
                                 y3="3.55032697"
                                 z3="-3.9345021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.09988463"
                                 y3="3.68107443"
                                 z3="-1.51311974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58220817"
                                 y3="-2.37281912"
                                 z3="0.70679363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78035922"
                                 y3="-1.87801078"
                                 z3="0.37529801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.33973946"
                                 y3="-0.57923499"
                                 z3="0.60297164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.76656005"
                                 y3="-2.59539809"
                                 z3="-0.21219508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60845847"
                                 y3="-0.62219499"
                                 z3="0.13533076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70560472"
                                 y3="0.38038526"
                                 z3="0.10180169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.82989405"
                                 y3="0.04155024"
                                 z3="1.05104637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.94898696"
                                 y3="-0.65517112"
                                 z3="0.61183128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.74763116"
                                 y3="0.39844243"
                                 z3="2.39265961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.96757414"
                                 y3="-0.98667589"
                                 z3="1.49347794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.76439877"
                                 y3="0.07219714"
                                 z3="3.27594423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.87906024"
                                 y3="-0.62254328"
                                 z3="2.82817751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.01390057"
                                 y3="1.84523204"
                                 z3="-0.20257492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09498713"
                                 y3="-0.80580095"
                                 z3="-1.77017166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.43556199"
                                 y3="0.57894855"
                                 z3="-1.29221098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.32868419"
                                 y3="-0.2495722"
                                 z3="-2.37490906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.04062362"
                                 y3="-1.11765157"
                                 z3="-1.01403004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.1782276"
                                 y3="-0.65102845"
                                 z3="1.39846578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.07830974"
                                 y3="0.70132288"
                                 z3="1.65738159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73543516"
                                 y3="0.99741566"
                                 z3="1.14044529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.05829739"
                                 y3="1.38896636"
                                 z3="-3.12161138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.78674705"
                                 y3="2.97759967"
                                 z3="-4.654199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.98908656"
                                 y3="4.57453079"
                                 z3="-3.93330435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.39925948"
                                 y3="3.60213472"
                                 z3="-4.29917911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.72648115"
                                 y3="4.70060534"
                                 z3="-1.38679847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.06687463"
                                 y3="3.19083416"
                                 z3="-0.54201631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.14851599"
                                 y3="3.77113707"
                                 z3="-1.80729507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.83258983"
                                 y3="-2.16042047"
                                 z3="1.74726373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.63488421"
                                 y3="-3.45140548"
                                 z3="0.55987873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84943392"
                                 y3="0.26589906"
                                 z3="1.05622735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8158142"
                                 y3="-3.61406021"
                                 z3="-0.56262924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.09463652"
                                 y3="0.47432106"
                                 z3="-0.91612547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.27744128"
                                 y3="1.35074693"
                                 z3="0.35892453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.02546206"
                                 y3="-0.94208736"
                                 z3="-0.42997048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.87722264"
                                 y3="0.9362811"
                                 z3="2.75006225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.83288044"
                                 y3="-1.52931326"
                                 z3="1.13572682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.68755638"
                                 y3="0.36219121"
                                 z3="4.31575532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.67464769"
                                 y3="-0.87655233"
                                 z3="3.51611079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5854,-1.8344,-.162;1.7832,-.0132,1.124;-2.8754,-1.8508,-.3582;4.4917,.258,-.4332;3.4786,1.2252,-.9651;3.1139,-.2324,-.8494;5.6306,-.1577,-1.3325;4.8791,.3297,1.0233;3.6028,1.8545,-2.3051;2.1036,-.6457,.1497;4.3147,2.9528,-2.5611;4.3704,3.5503,-3.9345;5.0999,3.6811,-1.5131;.5822,-2.3728,.7068;-.7804,-1.878,.3753;-1.3397,-.5792,.603;-1.7666,-2.5954,-.2122;-2.6085,-.6222,.1353;-3.7056,.3804,.1018;-4.8299,.0416,1.051;-5.949,-.6552,.6118;-4.7476,.3984,2.3927;-6.9676,-.9867,1.4935;-5.7644,.0722,3.2759;-6.8791,-.6225,2.8282;3.0139,1.8452,-.2026;3.095,-.8058,-1.7702;6.4356,.5789,-1.2922;5.3287,-.2496,-2.3749;6.0406,-1.1177,-1.014;5.1782,-.651,1.3985;4.0783,.7013,1.6574;5.7354,.9974,1.1404;3.0583,1.389,-3.1216;3.7867,2.9776,-4.6542;3.9891,4.5745,-3.9333;5.3993,3.6021,-4.2992;4.7265,4.7006,-1.3868;5.0669,3.1908,-.542;6.1485,3.7711,-1.8073;.8326,-2.1604,1.7473;.6349,-3.4514,.5599;-.8494,.2659,1.0562;-1.8158,-3.6141,-.5626;-4.0946,.4743,-.9161;-3.2774,1.3507,.3589;-6.0255,-.9421,-.43;-3.8772,.9363,2.7501;-7.8329,-1.5293,1.1357;-5.6876,.3622,4.3158;-7.6746,-.8766,3.5161;</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="1.585427"
                        y3="-1.834438"
                        z3="-0.161988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.783212"
                        y3="-0.013173"
                        z3="1.123952"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.875414"
                        y3="-1.850773"
                        z3="-0.358247"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.491664"
                        y3="0.257982"
                        z3="-0.433205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.478561"
                        y3="1.225218"
                        z3="-0.965112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.113923"
                        y3="-0.232411"
                        z3="-0.849378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.630553"
                        y3="-0.157724"
                        z3="-1.332535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.879137"
                        y3="0.329714"
                        z3="1.023302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.602825"
                        y3="1.854479"
                        z3="-2.305113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.103563"
                        y3="-0.645669"
                        z3="0.149655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.314741"
                        y3="2.952756"
                        z3="-2.561144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.370375"
                        y3="3.550327"
                        z3="-3.934502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.099885"
                        y3="3.681074"
                        z3="-1.51312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.582208"
                        y3="-2.372819"
                        z3="0.706794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.780359"
                        y3="-1.878011"
                        z3="0.375298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.339739"
                        y3="-0.579235"
                        z3="0.602972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.76656"
                        y3="-2.595398"
                        z3="-0.212195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.608458"
                        y3="-0.622195"
                        z3="0.135331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.705605"
                        y3="0.380385"
                        z3="0.101802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.829894"
                        y3="0.04155"
                        z3="1.051046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.948987"
                        y3="-0.655171"
                        z3="0.611831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.747631"
                        y3="0.398442"
                        z3="2.39266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.967574"
                        y3="-0.986676"
                        z3="1.493478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.764399"
                        y3="0.072197"
                        z3="3.275944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.87906"
                        y3="-0.622543"
                        z3="2.828178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.013901"
                        y3="1.845232"
                        z3="-0.202575"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.094987"
                        y3="-0.805801"
                        z3="-1.770172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.435562"
                        y3="0.578949"
                        z3="-1.292211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.328684"
                        y3="-0.249572"
                        z3="-2.374909"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.040624"
                        y3="-1.117652"
                        z3="-1.01403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.178228"
                        y3="-0.651028"
                        z3="1.398466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.07831"
                        y3="0.701323"
                        z3="1.657382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.735435"
                        y3="0.997416"
                        z3="1.140445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.058297"
                        y3="1.388966"
                        z3="-3.121611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.786747"
                        y3="2.9776"
                        z3="-4.654199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.989087"
                        y3="4.574531"
                        z3="-3.933304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.399259"
                        y3="3.602135"
                        z3="-4.299179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.726481"
                        y3="4.700605"
                        z3="-1.386798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.066875"
                        y3="3.190834"
                        z3="-0.542016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.148516"
                        y3="3.771137"
                        z3="-1.807295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.83259"
                        y3="-2.16042"
                        z3="1.747264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.634884"
                        y3="-3.451405"
                        z3="0.559879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.849434"
                        y3="0.265899"
                        z3="1.056227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.815814"
                        y3="-3.61406"
                        z3="-0.562629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.094637"
                        y3="0.474321"
                        z3="-0.916125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.277441"
                        y3="1.350747"
                        z3="0.358925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.025462"
                        y3="-0.942087"
                        z3="-0.42997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.877223"
                        y3="0.936281"
                        z3="2.750062"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.83288"
                        y3="-1.529313"
                        z3="1.135727"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.687556"
                        y3="0.362191"
                        z3="4.315755"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.674648"
                        y3="-0.876552"
                        z3="3.516111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5854,-1.8344,-.162;1.7832,-.0132,1.124;-2.8754,-1.8508,-.3582;4.4917,.258,-.4332;3.4786,1.2252,-.9651;3.1139,-.2324,-.8494;5.6306,-.1577,-1.3325;4.8791,.3297,1.0233;3.6028,1.8545,-2.3051;2.1036,-.6457,.1497;4.3147,2.9528,-2.5611;4.3704,3.5503,-3.9345;5.0999,3.6811,-1.5131;.5822,-2.3728,.7068;-.7804,-1.878,.3753;-1.3397,-.5792,.603;-1.7666,-2.5954,-.2122;-2.6085,-.6222,.1353;-3.7056,.3804,.1018;-4.8299,.0415,1.051;-5.949,-.6552,.6118;-4.7476,.3984,2.3927;-6.9676,-.9867,1.4935;-5.7644,.0722,3.2759;-6.8791,-.6225,2.8282;3.0139,1.8452,-.2026;3.095,-.8058,-1.7702;6.4356,.5789,-1.2922;5.3287,-.2496,-2.3749;6.0406,-1.1177,-1.014;5.1782,-.651,1.3985;4.0783,.7013,1.6574;5.7354,.9974,1.1404;3.0583,1.389,-3.1216;3.7867,2.9776,-4.6542;3.9891,4.5745,-3.9333;5.3993,3.6021,-4.2992;4.7265,4.7006,-1.3868;5.0669,3.1908,-.542;6.1485,3.7711,-1.8073;.8326,-2.1604,1.7473;.6349,-3.4514,.5599;-.8494,.2659,1.0562;-1.8158,-3.6141,-.5626;-4.0946,.4743,-.9161;-3.2774,1.3507,.3589;-6.0255,-.9421,-.43;-3.8772,.9363,2.7501;-7.8329,-1.5293,1.1357;-5.6876,.3622,4.3158;-7.6746,-.8766,3.5161;</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">-1079.73258616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2035.02133593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3114.75392210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5508.46389295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.70997085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64044383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90785767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448850</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000024086799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000024086799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000048173597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464889035070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1112 -524.4783 -522.7043 -283.0516 -281.3196 -281.0592 -280.9032 -280.3298 -280.0387 -279.9740 -279.9624 -279.8849 -279.8363 -279.7142 -279.6780 -279.6740 -279.6316 -279.6290 -279.6245 -279.4183 -279.4104 -279.3683 -279.3622 -279.3444 -279.2311 -33.6630 -33.3694 -30.8105 -27.3871 -26.7311 -25.4280 -25.2759 -25.0344 -23.6596 -23.4642 -23.3509 -22.9505 -22.0861 -22.0249 -21.8259 -21.6128 -20.2996 -19.5038 -19.0589 -18.9698 -18.4536 -18.1116 -17.6053 -17.3489 -17.1217 -16.7763 -16.2628 -15.9496 -15.6737 -15.6520 -15.3481 -15.1266 -15.0464 -15.0096 -15.0020 -14.5882 -14.5175 -14.3249 -14.0982 -14.0170 -13.8679 -13.6052 -13.4980 -13.4727 -13.2064 -13.1472 -13.0784 -12.9337 -12.7176 -12.6618 -12.6321 -12.4951 -12.1841 -12.1117 -11.8106 -11.7048 -11.6159 -10.9044 -10.4689 -10.3577 -10.0658 -9.9042 -9.2576 -9.1209 -8.7167 -8.3935 1.6997 1.7526 2.3705 2.4050 2.4991 2.9912 3.3671 3.5449 3.7081 3.8014 3.9509 4.0327 4.2366 4.3326 4.4258 4.5990 4.6601 4.9318 4.9781 4.9866 5.0740 5.1139 5.2006 5.2871 5.3508 5.5661 5.6857 5.7855 5.8576 5.9763 6.0748 6.0969 6.2390 6.3232 6.3838 6.4970 6.5953 6.6469 6.6856 6.8157 6.8930 6.9573 7.0801 7.2573 7.4343 7.5321 7.6478 7.8893 7.9555 8.0519 8.2099 8.3157 8.3340 8.3749 8.6379 8.6776 8.8277 8.8903 8.9340 9.0613 9.1213 9.3088 9.4676 9.5655 9.7866 9.8592 9.9777 10.1815 10.2397 10.3147 10.5199 10.5873 10.6604 10.6691 10.7809 10.8419 10.8501 11.0709 11.2501 11.3438 11.5703 11.6222 11.7163 11.8498 11.9391 12.0129 12.1168 12.2724 12.3560 12.3569 12.4849 12.6402 12.7537 12.8043 12.8409 12.9536 12.9722 13.1402 13.1932 13.3141 13.3865 13.4946 13.6011 13.7359 13.7982 13.8168 13.8328 13.9330 14.0453 14.0979 14.2013 14.2204 14.2971 14.4702 14.6007 14.6771 14.7247 14.7737 14.9051 14.9767 15.0823 15.1633 15.2682 15.3913 15.5273 15.6272 15.6578 15.7823 15.7902 15.9521 16.0126 16.0507 16.2173 16.3205 16.3406 16.4211 16.6516 16.7075 16.8095 16.8890 16.9302 17.0778 17.1703 17.3100 17.4196 17.5140 17.5990 17.7827 17.8866 17.9488 18.2739 18.3486 18.6118 18.7112 18.8858 19.0321 19.1464 19.4480 19.6076 19.7920 19.8095 19.9861 20.1155 20.1382 20.2911 20.3867 20.5224 20.6696 20.6943 20.7812 20.9038 21.2052 21.2768 21.4959 21.5863 21.8361 21.9550 22.0231 22.1540 22.5876 22.6566 22.8508 22.9625 23.2118 23.2314 23.4131 23.4297 23.6338 23.6820 23.7735 24.0826 24.1884 24.2543 24.3811 24.4928 24.6855 24.7979 25.0374 25.1866 25.4083 25.6148 25.6576 25.8123 25.9618 26.1192 26.4239 26.6461 26.7663 26.9455 27.1240 27.1864 27.2946 27.3274 27.5225 27.5988 27.7436 27.9061 27.9482 28.3267 28.4142 28.5083 28.5714 28.7105 28.9021 28.9503 29.0339 29.1070 29.1398 29.2082 29.3295 29.3856 29.4761 29.6355 29.7917 29.8483 29.8971 30.0388 30.1547 30.4311 30.5156 30.7356 30.9003 31.0240 31.1330 31.3037 31.3571 31.4259 31.6774 31.8081 31.8237 32.1561 32.2268 32.5580 32.5927 32.6884 32.8046 32.8739 33.1270 33.2447 33.3999 33.5452 33.6680 33.7283 33.7963 33.8503 34.1324 34.2100 34.2703 34.6440 34.8753 34.9124 35.0877 35.2501 35.3478 35.3790 35.5578 35.6677 35.7517 35.9250 36.0647 36.1864 36.4043 36.5808 36.7006 36.9294 37.0160 37.0938 37.1306 37.1682 37.4320 37.6796 37.8843 37.8894 37.9553 38.1445 38.2112 38.3919 38.4363 38.6243 38.6905 38.7755 38.9507 39.2169 39.5004 39.5388 39.6753 39.7407 39.7839 39.9373 40.0296 40.0834 40.2464 40.3918 40.5086 40.8190 40.9055 41.0979 41.1553 41.2926 41.3163 41.4748 41.6517 41.7618 41.8863 41.9632 42.2034 42.2379 42.3382 42.5390 42.5875 42.6491 42.7837 42.8186 43.0364 43.1334 43.2921 43.5640 43.6518 43.7198 43.8159 43.9904 44.0464 44.1486 44.2806 44.4617 44.5420 44.7338 44.8181 44.9659 45.1179 45.2489 45.3214 45.3744 45.4258 45.6283 45.6697 46.0209 46.1477 46.1799 46.2371 46.7024 46.7432 46.7991 47.0708 47.0919 47.3126 47.6394 47.7669 47.8328 48.0012 48.2918 48.5295 48.6059 48.6811 48.8924 49.0253 49.0982 49.4445 49.5206 49.8202 49.9802 50.0631 50.2182 50.2858 50.5265 50.9128 51.0581 51.5842 51.7218 51.8097 51.9394 52.4014 52.6492 52.9408 53.1774 53.6129 53.7209 53.9889 54.1199 54.5834 54.8875 55.1399 55.3229 55.5230 55.7041 55.8737 56.3123 56.4240 56.7198 56.9253 57.3082 57.4256 57.5773 57.7468 58.0164 58.1625 58.3050 58.3657 58.6318 58.9710 59.1991 59.3239 59.8907 60.0711 60.1416 60.5304 60.6044 60.8480 60.9234 61.2170 61.4989 61.5454 61.9243 62.2407 62.5656 62.7918 63.0055 63.0989 63.2790 63.5063 63.8882 64.3260 64.8352 64.9090 64.9810 65.2074 65.9388 66.1900 66.2317 66.7365 66.8539 67.0273 67.5390 67.6540 67.8561 68.1782 68.4752 68.7130 69.2990 69.4813 69.6146 69.7505 69.9328 70.1410 70.2864 70.5095 70.5446 70.9076 71.1126 71.3873 71.4481 71.5807 71.7379 72.0877 72.2662 72.4552 72.7291 72.9098 72.9905 73.1524 73.4420 73.6828 74.0119 74.3373 74.5236 74.6441 74.8051 74.8854 75.2799 75.3453 75.3826 75.9367 76.1507 76.2940 76.4167 76.4830 76.6843 76.8953 76.9680 77.4359 77.5174 77.6248 77.7282 77.9303 78.0126 78.1292 78.3286 78.4240 78.5289 78.6069 78.7769 78.9179 79.0053 79.2760 79.3227 79.4158 79.4411 79.5722 79.6447 79.6863 79.9418 80.2259 80.3535 80.4899 80.6449 80.7166 81.0915 81.1760 81.4184 81.5084 81.5576 81.7161 81.9203 82.0198 82.0618 82.2028 82.2775 82.4005 82.5433 82.7993 82.8606 82.9778 83.2232 83.2843 83.4532 83.6359 83.6538 83.8044 84.0826 84.1256 84.1839 84.3472 84.4451 84.5358 84.7317 84.8621 84.8982 84.9984 85.1547 85.3039 85.5123 85.5416 85.5621 85.6747 85.7994 85.9928 86.0947 86.3226 86.3907 86.5013 86.6385 86.7171 86.8197 86.9147 87.0197 87.2195 87.3983 87.4422 87.5707 87.6718 87.7731 88.1959 88.2891 88.4185 88.5254 88.7359 88.7461 88.8966 88.9743 89.1721 89.2536 89.3188 89.4788 89.6177 89.7705 89.8456 89.9596 90.0913 90.2481 90.6114 90.6498 90.6616 90.9827 91.1718 91.3198 91.4814 91.5424 91.6429 91.8508 92.0026 92.0503 92.3227 92.3578 92.4384 92.5639 92.6124 92.7357 92.8920 92.9948 93.1658 93.1731 93.3117 93.4256 93.7216 93.7383 93.8047 93.8832 94.0706 94.1860 94.2598 94.4204 94.5781 94.6411 94.7895 94.9228 94.9985 95.0921 95.2598 95.3149 95.4897 95.6247 95.8021 95.8936 95.9537 96.1178 96.3476 96.4678 96.6926 96.7621 97.0420 97.0856 97.2773 97.3646 97.4231 97.6583 97.6653 97.9196 98.0204 98.1143 98.2000 98.3597 98.4684 98.7272 98.8308 98.8989 98.9917 99.0775 99.2293 99.3566 99.3812 99.5004 99.7741 99.7801 100.0261 100.1454 100.3740 100.3985 100.5926 100.9094 100.9683 101.3033 101.3294 101.4902 101.7997 101.9389 102.1617 102.2069 102.3933 102.4191 102.5630 102.7746 102.9227 103.1440 103.3568 103.5017 103.5453 103.8333 103.9720 104.0510 104.3079 104.5833 104.6507 104.8722 104.9290 105.2303 105.4657 105.5670 105.7320 105.7504 105.8813 105.9555 106.3176 106.3870 106.4657 106.6492 106.7295 106.8315 106.9314 107.1696 107.2277 107.3831 107.5115 107.7818 107.8753 108.0470 108.2251 108.3244 108.7545 108.8280 108.9424 109.0068 109.1595 109.2791 109.3391 109.4283 109.6056 109.7570 109.7749 109.9348 110.0377 110.1057 110.2641 110.4182 110.5329 110.7631 110.9660 111.0434 111.2679 111.3203 111.7309 111.8212 111.9202 112.1546 112.2615 112.4610 112.5477 112.7431 112.9751 113.0747 113.1523 113.3421 113.4077 113.4574 113.8384 113.9228 114.2090 114.2454 114.4350 114.6032 114.6717 114.7093 114.9548 114.9941 115.3520 115.4825 115.6553 115.7093 115.8541 116.0059 116.0700 116.2119 116.3811 116.4569 116.6447 116.6881 116.9496 117.1382 117.2335 117.3035 117.4498 117.5163 117.7289 117.9637 118.1674 118.2220 118.3508 118.4294 118.5706 118.6676 118.7206 118.8180 118.9938 119.2111 119.3435 119.4340 119.5008 119.9656 120.1852 120.2725 120.3311 120.4553 120.5923 120.6749 120.7281 120.9939 121.1021 121.2537 121.5243 121.6962 122.2370 122.5328 122.6122 122.8238 123.0510 123.2085 123.3369 123.4254 123.7835 124.2183 124.3937 124.6847 124.9888 125.0530 125.1452 125.6625 125.8548 126.1281 126.2938 126.4122 126.4276 126.7871 126.9986 127.3064 127.6378 127.8938 127.9985 128.3597 128.7797 129.0112 129.0890 129.1567 129.2383 129.4031 129.6732 129.8019 130.0051 130.1925 130.4122 130.6151 130.7079 131.0581 131.3930 131.4142 131.4912 131.5491 131.7523 131.9429 132.2855 132.3237 133.0450 133.1952 133.3775 133.4163 133.5790 133.7854 134.0352 134.2024 134.4419 134.5897 134.9079 134.9972 135.2188 135.2910 135.6974 135.8829 136.1746 136.4134 136.8668 137.1149 137.4428 137.8541 138.6288 138.6972 138.9025 139.0346 139.0979 139.5615 139.8035 140.0939 140.1683 140.4453 141.0163 141.1265 141.2437 141.2655 141.6236 141.8705 141.9289 142.4608 142.7038 142.7994 142.9029 143.6304 143.6702 143.9404 144.3054 144.3482 144.5931 144.7375 144.9025 145.0227 145.3038 145.5092 145.5384 145.6325 145.8149 146.0121 146.6996 146.8480 147.0376 147.1756 147.4468 147.6840 147.9510 148.0792 148.2673 148.4699 148.7417 148.9565 149.0574 149.1650 149.4392 149.5191 149.6264 149.8405 150.0894 150.4085 150.7493 150.9706 150.9874 151.3635 151.6013 151.8244 151.9962 152.3390 152.4443 152.5592 152.6204 152.9663 153.2891 153.4574 153.7149 153.9474 154.1930 154.4025 154.6739 155.1079 155.4586 155.6735 156.4074 156.5944 156.9494 157.2442 157.6446 157.7279 157.9480 158.2991 158.9063 159.1156 159.1684 159.3624 159.7167 159.9896 160.2097 160.5442 161.0506 161.3703 161.5167 161.8471 162.1565 162.5639 163.6208 164.6080 165.1988 166.1398 168.2028 168.5699 169.1946 170.1544 171.9014 172.3721 173.5231 176.3351 178.9605 179.3567 179.8153 182.3259 184.6110 185.4843 186.1790 186.9930 188.8307 189.3370 189.6597 189.9072 192.7837 194.3520 196.6099 199.3619 201.8107 204.5753 205.0239 207.1152 618.8714 622.0473 622.6619 626.8422 630.9077 632.7663 634.9544 635.1398 636.4637 637.1363 638.8774 639.2890 639.7539 641.3506 642.9763 643.1109 644.8727 647.7705 650.5541 650.9736 652.1988 659.5227 1200.4715 1206.5398 1209.8227</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.260104 -0.413447 -0.254079 0.081495 -0.033267 -0.088834 -0.244848 -0.272915 -0.187129 0.369458 -0.028064 -0.211597 -0.236443 0.058914 -0.075586 -0.253960 -0.034913 0.220919 -0.137280 0.095092 -0.155543 -0.170478 -0.123521 -0.121139 -0.135448 0.106541 0.079183 0.085788 0.081951 0.094336 0.089195 0.105328 0.081644 0.090232 0.079207 0.086105 0.083681 0.096193 0.081001 0.085334 0.112589 0.094645 0.151273 0.133525 0.102909 0.105391 0.106790 0.109263 0.122932 0.123655 0.124025</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2601 8.4134 8.2541 5.9185 6.0333 6.0888 6.2448 6.2729 6.1871 5.6305 6.0281 6.2116 6.2364 5.9411 6.0756 6.2540 6.0349 5.7791 6.1373 5.9049 6.1555 6.1705 6.1235 6.1211 6.1354 0.8935 0.9208 0.9142 0.9180 0.9057 0.9108 0.8947 0.9184 0.9098 0.9208 0.9139 0.9163 0.9038 0.9190 0.9147 0.8874 0.9054 0.8487 0.8665 0.8971 0.8946 0.8932 0.8907 0.8771 0.8763 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2601 -0.4134 -0.2541 0.0815 -0.0333 -0.0888 -0.2448 -0.2729 -0.1871 0.3695 -0.0281 -0.2116 -0.2364 0.0589 -0.0756 -0.2540 -0.0349 0.2209 -0.1373 0.0951 -0.1555 -0.1705 -0.1235 -0.1211 -0.1354 0.1065 0.0792 0.0858 0.0820 0.0943 0.0892 0.1053 0.0816 0.0902 0.0792 0.0861 0.0837 0.0962 0.0810 0.0853 0.1126 0.0946 0.1513 0.1335 0.1029 0.1054 0.1068 0.1093 0.1229 0.1237 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1376 2.0799 2.3136 3.7129 3.8190 3.8755 3.9094 3.9042 3.8511 4.2082 3.7367 3.9402 3.9379 3.8946 3.7510 4.0367 3.9982 3.6262 3.8837 3.6070 4.0130 4.0073 3.9563 3.9613 3.9622 1.0271 1.0346 1.0028 1.0074 1.0054 1.0028 1.0208 1.0020 1.0133 1.0105 0.9978 0.9990 1.0023 1.0115 0.9999 1.0076 0.9984 1.0215 1.0070 1.0080 1.0099 1.0141 1.0114 1.0004 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1376 2.0799 2.3136 3.7129 3.8190 3.8755 3.9094 3.9042 3.8511 4.2082 3.7367 3.9402 3.9379 3.8946 3.7510 4.0367 3.9982 3.6262 3.8837 3.6070 4.0130 4.0073 3.9563 3.9613 3.9622 1.0271 1.0346 1.0028 1.0074 1.0054 1.0028 1.0208 1.0020 1.0133 1.0105 0.9978 0.9990 1.0023 1.0115 0.9999 1.0076 0.9984 1.0215 1.0070 1.0080 1.0099 1.0141 1.0114 1.0004 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1837 0.8804 1.9090 1.1489 1.0687 0.9309 0.8598 0.9370 0.9506 0.9399 0.9391 1.0005 1.0378 1.0231 0.9918 0.9885 0.9931 0.9932 0.9875 0.9891 1.8510 1.0040 0.9690 0.9638 0.9980 0.9823 0.9852 0.9854 1.0005 0.9869 0.9083 1.0257 0.9886 1.2562 1.6646 1.6607 0.9268 0.9809 0.9158 0.8521 1.0181 1.0307 1.3859 1.3684 1.4528 0.9774 1.4679 0.9771 1.4329 0.9765 1.4222 0.9758 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022462705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755048869646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.80599 -29.41383 0.39216 15.39573 -15.42450 -0.02876 -8.74888 8.32593 -0.42295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
