<?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="-1.0529"
                        y3="1.472079"
                        z3="1.458705"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.456201"
                        y3="2.604806"
                        z3="0.136518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.49265"
                        y3="3.198391"
                        z3="-1.701618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.252512"
                        y3="-0.944273"
                        z3="-0.097686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.652149"
                        y3="-0.921979"
                        z3="1.34938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.868973"
                        y3="0.306125"
                        z3="0.506349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.786147"
                        y3="-0.995235"
                        z3="-0.452407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.12194"
                        y3="-1.694797"
                        z3="-1.076653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.827112"
                        y3="-1.680208"
                        z3="1.852849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.12479"
                        y3="1.577552"
                        z3="0.666175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.800743"
                        y3="-2.961013"
                        z3="2.222774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.024337"
                        y3="-3.655763"
                        z3="2.737783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.563976"
                        y3="-3.804812"
                        z3="2.160748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.166157"
                        y3="2.59339"
                        z3="1.502536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.686177"
                        y3="2.640784"
                        z3="0.286335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.724542"
                        y3="1.722599"
                        z3="-0.07024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.592279"
                        y3="3.50456"
                        z3="-0.749885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.172633"
                        y3="2.106327"
                        z3="-1.287559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.215818"
                        y3="1.558672"
                        z3="-2.197978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.695066"
                        y3="0.214523"
                        z3="-1.721269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.925426"
                        y3="-0.92369"
                        z3="-1.94385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.887725"
                        y3="0.086991"
                        z3="-1.021286"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.34266"
                        y3="-2.161925"
                        z3="-1.483533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.309884"
                        y3="-1.151584"
                        z3="-0.557925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.538812"
                        y3="-2.279582"
                        z3="-0.788997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.818651"
                        y3="-0.854594"
                        z3="2.042416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.888579"
                        y3="0.491762"
                        z3="0.184532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.58475"
                        y3="-0.457661"
                        z3="-1.381164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.144839"
                        y3="-0.572179"
                        z3="0.315557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.480125"
                        y3="-2.033451"
                        z3="-0.599403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.977729"
                        y3="-1.312221"
                        z3="-2.088577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.864741"
                        y3="-2.756122"
                        z3="-1.080562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.181759"
                        y3="-1.619926"
                        z3="-0.837584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.76639"
                        y3="-1.13977"
                        z3="1.92883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.8643"
                        y3="-4.037245"
                        z3="3.749384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.276268"
                        y3="-4.519144"
                        z3="2.116763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.890613"
                        y3="-2.995849"
                        z3="2.762304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.736825"
                        y3="-4.699842"
                        z3="1.55791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.28074"
                        y3="-4.153722"
                        z3="3.157167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.711889"
                        y3="-3.277487"
                        z3="1.736062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.436175"
                        y3="2.432755"
                        z3="2.396305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.72332"
                        y3="3.522393"
                        z3="1.63042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.081326"
                        y3="0.881309"
                        z3="0.501856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.062723"
                        y3="4.338192"
                        z3="-0.943312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.058596"
                        y3="2.253266"
                        z3="-2.270428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.808213"
                        y3="1.473655"
                        z3="-3.210122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.987474"
                        y3="-0.837012"
                        z3="-2.479694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.494388"
                        y3="0.965217"
                        z3="-0.835639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.734602"
                        y3="-3.037657"
                        z3="-1.669177"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.243202"
                        y3="-1.2334"
                        z3="-0.01658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.867632"
                        y3="-3.246333"
                        z3="-0.431278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.0529,1.4721,1.4587;-2.4562,2.6048,.1365;1.4927,3.1984,-1.7016;-2.2525,-.9443,-.0977;-2.6521,-.922,1.3494;-2.869,.3061,.5063;-.7861,-.9952,-.4524;-3.1219,-1.6948,-1.0767;-3.8271,-1.6802,1.8528;-2.1248,1.5776,.6662;-3.8007,-2.961,2.2228;-5.0243,-3.6558,2.7378;-2.564,-3.8048,2.1607;-.1662,2.5934,1.5025;.6862,2.6408,.2863;1.7245,1.7226,-.0702;.5923,3.5046,-.7499;2.1726,2.1063,-1.2876;3.2158,1.5587,-2.198;3.6951,.2145,-1.7213;2.9254,-.9237,-1.9439;4.8877,.087,-1.0213;3.3427,-2.1619,-1.4835;5.3099,-1.1516,-.5579;4.5388,-2.2796,-.789;-1.8187,-.8546,2.0424;-3.8886,.4918,.1845;-.5847,-.4577,-1.3812;-.1448,-.5722,.3156;-.4801,-2.0335,-.5994;-2.9777,-1.3122,-2.0886;-2.8647,-2.7561,-1.0806;-4.1818,-1.6199,-.8376;-4.7664,-1.1398,1.9288;-4.8643,-4.0372,3.7494;-5.2763,-4.5191,2.1168;-5.8906,-2.9958,2.7623;-2.7368,-4.6998,1.5579;-2.2807,-4.1537,3.1572;-1.7119,-3.2775,1.7361;.4362,2.4328,2.3963;-.7233,3.5224,1.6304;2.0813,.8813,.5019;-.0627,4.3382,-.9433;4.0586,2.2533,-2.2704;2.8082,1.4737,-3.2101;1.9875,-.837,-2.4797;5.4944,.9652,-.8356;2.7346,-3.0377,-1.6692;6.2432,-1.2334,-.0166;4.8676,-3.2463,-.4313;</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">2146.5908781169 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="-1.0529002"
                                 y3="1.47207893"
                                 z3="1.45870501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.45620116"
                                 y3="2.60480568"
                                 z3="0.13651792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.49265006"
                                 y3="3.19839102"
                                 z3="-1.70161847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.25251249"
                                 y3="-0.94427315"
                                 z3="-0.09768647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65214927"
                                 y3="-0.92197908"
                                 z3="1.34937973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.86897315"
                                 y3="0.30612549"
                                 z3="0.50634912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.78614729"
                                 y3="-0.99523537"
                                 z3="-0.45240736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12193997"
                                 y3="-1.69479657"
                                 z3="-1.07665313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.8271125"
                                 y3="-1.68020778"
                                 z3="1.85284901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.1247898"
                                 y3="1.57755218"
                                 z3="0.66617549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.80074314"
                                 y3="-2.96101345"
                                 z3="2.2227737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.02433737"
                                 y3="-3.65576279"
                                 z3="2.73778273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.56397615"
                                 y3="-3.80481228"
                                 z3="2.16074753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16615695"
                                 y3="2.59338996"
                                 z3="1.50253598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68617693"
                                 y3="2.64078363"
                                 z3="0.28633481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72454231"
                                 y3="1.72259866"
                                 z3="-0.07023964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59227878"
                                 y3="3.50456013"
                                 z3="-0.74988545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17263334"
                                 y3="2.10632708"
                                 z3="-1.28755884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21581782"
                                 y3="1.55867176"
                                 z3="-2.19797833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69506621"
                                 y3="0.21452333"
                                 z3="-1.72126915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9254256"
                                 y3="-0.9236901"
                                 z3="-1.94384955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.88772476"
                                 y3="0.08699068"
                                 z3="-1.02128582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.34266035"
                                 y3="-2.16192504"
                                 z3="-1.4835326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.30988433"
                                 y3="-1.1515836"
                                 z3="-0.55792525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.53881184"
                                 y3="-2.27958152"
                                 z3="-0.78899676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.81865147"
                                 y3="-0.85459352"
                                 z3="2.04241612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.88857913"
                                 y3="0.49176238"
                                 z3="0.18453171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58475018"
                                 y3="-0.45766053"
                                 z3="-1.38116414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.1448393"
                                 y3="-0.57217859"
                                 z3="0.31555688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4801249"
                                 y3="-2.03345051"
                                 z3="-0.59940328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.97772937"
                                 y3="-1.31222082"
                                 z3="-2.08857693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86474072"
                                 y3="-2.75612173"
                                 z3="-1.08056243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.18175875"
                                 y3="-1.6199259"
                                 z3="-0.83758411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.76639004"
                                 y3="-1.13977012"
                                 z3="1.92883004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.86430007"
                                 y3="-4.03724505"
                                 z3="3.74938415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.27626777"
                                 y3="-4.51914445"
                                 z3="2.11676343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.89061317"
                                 y3="-2.99584877"
                                 z3="2.76230426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.736825"
                                 y3="-4.69984206"
                                 z3="1.55791031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28074027"
                                 y3="-4.15372191"
                                 z3="3.1571667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71188902"
                                 y3="-3.27748711"
                                 z3="1.73606228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.43617504"
                                 y3="2.43275507"
                                 z3="2.39630466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.7233203"
                                 y3="3.5223934"
                                 z3="1.63042012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.08132579"
                                 y3="0.88130899"
                                 z3="0.5018565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.06272343"
                                 y3="4.33819154"
                                 z3="-0.94331177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.05859631"
                                 y3="2.25326644"
                                 z3="-2.27042831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.80821294"
                                 y3="1.47365524"
                                 z3="-3.2101218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.9874745"
                                 y3="-0.83701243"
                                 z3="-2.47969421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.49438817"
                                 y3="0.96521654"
                                 z3="-0.83563856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.73460191"
                                 y3="-3.03765692"
                                 z3="-1.66917727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.24320202"
                                 y3="-1.23339953"
                                 z3="-0.01658011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.8676324"
                                 y3="-3.24633321"
                                 z3="-0.43127818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.0529,1.4721,1.4587;-2.4562,2.6048,.1365;1.4927,3.1984,-1.7016;-2.2525,-.9443,-.0977;-2.6521,-.922,1.3494;-2.869,.3061,.5063;-.7861,-.9952,-.4524;-3.1219,-1.6948,-1.0767;-3.8271,-1.6802,1.8528;-2.1248,1.5776,.6662;-3.8007,-2.961,2.2228;-5.0243,-3.6558,2.7378;-2.564,-3.8048,2.1607;-.1662,2.5934,1.5025;.6862,2.6408,.2863;1.7245,1.7226,-.0702;.5923,3.5046,-.7499;2.1726,2.1063,-1.2876;3.2158,1.5587,-2.198;3.6951,.2145,-1.7213;2.9254,-.9237,-1.9438;4.8877,.087,-1.0213;3.3427,-2.1619,-1.4835;5.3099,-1.1516,-.5579;4.5388,-2.2796,-.789;-1.8187,-.8546,2.0424;-3.8886,.4918,.1845;-.5848,-.4577,-1.3812;-.1448,-.5722,.3156;-.4801,-2.0335,-.5994;-2.9777,-1.3122,-2.0886;-2.8647,-2.7561,-1.0806;-4.1818,-1.6199,-.8376;-4.7664,-1.1398,1.9288;-4.8643,-4.0372,3.7494;-5.2763,-4.5191,2.1168;-5.8906,-2.9958,2.7623;-2.7368,-4.6998,1.5579;-2.2807,-4.1537,3.1572;-1.7119,-3.2775,1.7361;.4362,2.4328,2.3963;-.7233,3.5224,1.6304;2.0813,.8813,.5019;-.0627,4.3382,-.9433;4.0586,2.2533,-2.2704;2.8082,1.4737,-3.2101;1.9875,-.837,-2.4797;5.4944,.9652,-.8356;2.7346,-3.0377,-1.6692;6.2432,-1.2334,-.0166;4.8676,-3.2463,-.4313;</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="-1.0529"
                        y3="1.472079"
                        z3="1.458705"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.456201"
                        y3="2.604806"
                        z3="0.136518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.49265"
                        y3="3.198391"
                        z3="-1.701618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.252512"
                        y3="-0.944273"
                        z3="-0.097686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.652149"
                        y3="-0.921979"
                        z3="1.34938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.868973"
                        y3="0.306125"
                        z3="0.506349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.786147"
                        y3="-0.995235"
                        z3="-0.452407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.12194"
                        y3="-1.694797"
                        z3="-1.076653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.827112"
                        y3="-1.680208"
                        z3="1.852849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.12479"
                        y3="1.577552"
                        z3="0.666175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.800743"
                        y3="-2.961013"
                        z3="2.222774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.024337"
                        y3="-3.655763"
                        z3="2.737783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.563976"
                        y3="-3.804812"
                        z3="2.160748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.166157"
                        y3="2.59339"
                        z3="1.502536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.686177"
                        y3="2.640784"
                        z3="0.286335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.724542"
                        y3="1.722599"
                        z3="-0.07024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.592279"
                        y3="3.50456"
                        z3="-0.749885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.172633"
                        y3="2.106327"
                        z3="-1.287559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.215818"
                        y3="1.558672"
                        z3="-2.197978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.695066"
                        y3="0.214523"
                        z3="-1.721269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.925426"
                        y3="-0.92369"
                        z3="-1.94385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.887725"
                        y3="0.086991"
                        z3="-1.021286"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.34266"
                        y3="-2.161925"
                        z3="-1.483533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.309884"
                        y3="-1.151584"
                        z3="-0.557925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.538812"
                        y3="-2.279582"
                        z3="-0.788997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.818651"
                        y3="-0.854594"
                        z3="2.042416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.888579"
                        y3="0.491762"
                        z3="0.184532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.58475"
                        y3="-0.457661"
                        z3="-1.381164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.144839"
                        y3="-0.572179"
                        z3="0.315557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.480125"
                        y3="-2.033451"
                        z3="-0.599403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.977729"
                        y3="-1.312221"
                        z3="-2.088577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.864741"
                        y3="-2.756122"
                        z3="-1.080562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.181759"
                        y3="-1.619926"
                        z3="-0.837584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.76639"
                        y3="-1.13977"
                        z3="1.92883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.8643"
                        y3="-4.037245"
                        z3="3.749384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.276268"
                        y3="-4.519144"
                        z3="2.116763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.890613"
                        y3="-2.995849"
                        z3="2.762304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.736825"
                        y3="-4.699842"
                        z3="1.55791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.28074"
                        y3="-4.153722"
                        z3="3.157167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.711889"
                        y3="-3.277487"
                        z3="1.736062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.436175"
                        y3="2.432755"
                        z3="2.396305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.72332"
                        y3="3.522393"
                        z3="1.63042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.081326"
                        y3="0.881309"
                        z3="0.501856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.062723"
                        y3="4.338192"
                        z3="-0.943312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.058596"
                        y3="2.253266"
                        z3="-2.270428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.808213"
                        y3="1.473655"
                        z3="-3.210122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.987474"
                        y3="-0.837012"
                        z3="-2.479694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.494388"
                        y3="0.965217"
                        z3="-0.835639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.734602"
                        y3="-3.037657"
                        z3="-1.669177"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.243202"
                        y3="-1.2334"
                        z3="-0.01658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.867632"
                        y3="-3.246333"
                        z3="-0.431278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.59087812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3226.31992075</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2504.98674515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64909190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92004927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447381</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000191886118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000383772236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469135231460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.8915 17.9638 18.2665 18.3254 18.3564 18.8294 18.8964 18.9761 19.0813 19.3054 19.4634 19.5226 19.6726 19.8308 20.0252 20.1188 20.1556 20.3511 20.4638 20.5406 20.6387 20.7652 21.0345 21.0595 21.1209 21.1398 21.3376 21.6555 21.7206 22.0796 22.1773 22.1921 22.3617 22.4276 22.6483 22.8329 22.8826 23.0589 23.2286 23.5428 23.7418 23.8495 23.9736 23.9896 24.2931 24.3619 24.4859 24.6133 24.7564 25.0712 25.1751 25.3265 25.5635 25.6370 25.7633 25.8241 25.8854 26.0592 26.3063 26.3233 26.6655 27.0136 27.0452 27.0697 27.2494 27.4386 27.5518 27.6317 27.8341 27.9042 28.0160 28.2458 28.4222 28.4320 28.6345 28.7514 28.8990 28.9565 29.1193 29.1668 29.3006 29.4365 29.4746 29.5473 29.6274 29.7369 29.8287 29.9263 29.9939 30.0467 30.5115 30.6870 30.8824 31.0151 31.0602 31.2796 31.3494 31.4507 31.6124 31.7100 31.8237 31.9971 32.0693 32.1093 32.2142 32.3923 32.5508 32.7026 32.9143 33.0680 33.1005 33.1604 33.3371 33.5217 33.6780 33.7981 34.1132 34.2051 34.3182 34.4004 34.4884 34.5760 34.7885 34.9413 35.1411 35.2647 35.4418 35.5983 35.7160 35.8041 35.9722 36.1314 36.2146 36.4854 36.5920 36.7164 36.8511 36.9610 37.0649 37.1553 37.2563 37.5214 37.6364 37.6986 37.7531 37.9471 38.1105 38.1996 38.2756 38.4090 38.4912 38.5578 38.8106 38.8154 38.9626 39.0315 39.2436 39.4061 39.5178 39.7834 39.9105 39.9878 40.1337 40.2081 40.3664 40.5059 40.6031 40.6714 40.9062 40.9749 41.0187 41.2785 41.4215 41.4889 41.6670 41.7882 41.8851 41.9042 42.0694 42.3541 42.4422 42.6241 42.8119 42.8641 43.0404 43.1304 43.2044 43.3402 43.4258 43.6027 43.6784 43.7728 43.9708 44.0571 44.1832 44.2120 44.2384 44.4452 44.7243 44.7831 44.8818 45.2987 45.3888 45.4990 45.5303 45.6168 45.9057 45.9673 46.0476 46.2508 46.3038 46.4989 46.5847 46.8178 46.9128 46.9806 47.1647 47.2365 47.4438 47.6273 47.7383 48.1122 48.1895 48.5049 48.6509 48.7247 48.8502 48.9186 49.1961 49.3950 49.6883 49.8457 49.9553 50.2138 50.3533 50.4593 50.5704 50.8300 51.0689 51.3556 51.5164 51.8709 52.1054 52.3310 52.3463 52.5431 52.7731 52.9474 53.1240 53.3672 53.7307 54.0864 54.3546 54.4450 54.6874 55.0880 55.3433 55.6026 55.6829 56.0810 56.5078 56.6743 56.7110 57.0356 57.2090 57.3604 57.5621 57.7563 57.9772 58.3202 58.4395 58.5639 58.7254 59.0858 59.3299 59.5353 59.7906 60.0849 60.1966 60.3389 60.7375 60.9553 61.3366 61.4047 61.6689 61.9787 62.3504 62.5708 62.7278 62.9517 63.1078 63.3354 63.5614 63.8385 64.2725 64.4469 64.7007 65.1145 65.2336 65.3805 65.4295 65.7767 66.5924 66.6865 66.8944 67.1699 67.3098 67.3979 67.6624 68.2860 68.6485 68.9465 69.0738 69.2825 69.6884 69.7406 70.1758 70.3054 70.5974 70.7634 70.9639 71.0250 71.2686 71.4571 71.7188 72.1480 72.2279 72.5707 72.6920 72.9556 73.0549 73.2792 73.3699 73.7473 73.8784 74.1681 74.2472 74.7131 74.8840 75.2237 75.3041 75.4246 75.4780 75.7027 75.7827 75.8974 75.9732 76.3388 76.5558 76.7278 76.8466 76.9681 77.0385 77.1903 77.3553 77.5174 77.5447 77.8141 77.9434 78.1580 78.5586 78.5712 78.6260 78.7442 78.8207 78.9594 79.1180 79.1730 79.3143 79.4320 79.6017 79.7118 79.7400 79.9046 80.1228 80.4062 80.4466 80.5908 80.7674 80.9067 81.1194 81.2161 81.4179 81.5230 81.7285 81.8248 82.0142 82.1090 82.2824 82.3871 82.6335 82.6875 83.0025 83.0664 83.1437 83.3465 83.4224 83.5233 83.5550 83.7648 83.8639 83.9309 84.2720 84.3664 84.3746 84.5226 84.6632 84.8460 84.9510 85.0964 85.1687 85.2906 85.3912 85.5936 85.6466 85.7798 85.8152 85.9237 85.9342 86.0679 86.1862 86.2537 86.4497 86.5935 86.7841 86.8871 87.1142 87.1968 87.2465 87.3711 87.4325 87.4573 87.6047 87.7217 87.9637 88.1317 88.2828 88.3870 88.5033 88.6312 88.7541 88.9219 89.1042 89.1236 89.2287 89.3652 89.4049 89.5988 89.7135 89.8234 89.9174 90.2686 90.3575 90.5182 90.6941 90.8426 90.9027 91.1762 91.2298 91.4153 91.5182 91.7398 91.8947 92.0162 92.0688 92.1624 92.3975 92.5537 92.7010 92.8494 92.9304 92.9960 93.1274 93.3612 93.4493 93.5156 93.5600 93.7199 93.7807 93.9048 93.9967 94.1657 94.3902 94.4557 94.5310 94.5399 94.6860 94.9037 95.0788 95.1650 95.3219 95.4971 95.5516 95.6540 95.8376 95.9609 96.0930 96.2527 96.3031 96.5083 96.5893 96.8059 97.0311 97.0906 97.1925 97.3139 97.4012 97.4429 97.5672 97.8347 97.9497 97.9855 98.1704 98.3649 98.4550 98.5473 98.6541 98.7968 98.8844 99.0329 99.2320 99.2640 99.4353 99.5832 99.7524 100.0483 100.1701 100.3255 100.4227 100.4969 100.6254 100.7755 101.1819 101.3205 101.3985 101.5633 101.6342 101.8154 102.0205 102.2174 102.3055 102.4211 102.5113 102.6661 102.8353 102.9321 103.2436 103.2895 103.5325 103.7841 103.8556 104.0134 104.2642 104.5759 104.6059 104.8878 105.0789 105.2774 105.2977 105.3664 105.5098 105.6574 105.7003 105.8450 105.9895 106.2655 106.5173 106.6184 106.7962 106.8664 106.9954 107.1504 107.1773 107.3387 107.5863 107.5889 107.8364 107.9323 108.0141 108.1256 108.4421 108.5148 108.9786 109.0772 109.0999 109.1556 109.2614 109.4413 109.4985 109.6478 109.7328 109.9809 110.1311 110.1932 110.2637 110.5045 110.6277 110.8200 111.0840 111.1319 111.1873 111.4512 111.5101 111.6655 111.8956 112.0217 112.0880 112.2392 112.5657 112.6677 112.7080 113.0057 113.0670 113.3680 113.5295 113.5791 113.8690 114.0461 114.3607 114.4592 114.4632 114.6092 114.6396 114.7469 114.9676 115.0766 115.2374 115.4393 115.6683 115.8181 115.9106 116.0236 116.1117 116.2705 116.3868 116.5142 116.7033 116.9053 117.0169 117.0856 117.1459 117.4897 117.5406 117.5968 117.7540 117.8114 117.9718 118.0972 118.2025 118.4002 118.4554 118.6051 118.7676 119.0228 119.1458 119.2120 119.4211 119.4923 119.6129 119.7374 119.8566 120.1768 120.3750 120.4640 120.5774 120.6014 120.8347 121.0011 121.0271 121.2928 121.4686 121.7381 121.9766 122.3254 122.4653 122.8082 122.9900 123.1399 123.3154 123.6409 123.7407 123.9206 124.1282 124.6696 124.8546 125.0651 125.0781 125.1509 125.5688 125.7894 126.0347 126.2220 126.5735 126.6155 127.0553 127.2314 127.5730 127.7289 127.9876 128.1822 128.4740 128.9173 128.9755 129.0846 129.3991 129.5680 129.6776 129.7344 129.7843 129.9483 130.1706 130.4805 130.5982 130.8647 131.0027 131.2314 131.4479 131.6736 131.9111 131.9941 132.0191 132.2733 132.3951 132.7978 133.0299 133.1020 133.5065 133.6562 133.7727 134.0485 134.3239 134.4056 134.6984 134.8684 135.0166 135.5537 135.6430 136.0262 136.1918 136.2618 136.4855 136.7066 137.3239 137.7940 138.3526 138.5627 138.7067 138.9339 139.0719 139.2469 139.6969 139.8090 140.2589 140.5306 141.0414 141.1189 141.2349 141.3445 141.6347 141.9674 142.2430 142.5809 142.6373 142.8192 142.9883 143.0955 143.3990 143.7766 144.0048 144.3032 144.3746 144.6844 144.8493 144.9616 145.2080 145.2739 145.4246 145.6593 145.7748 145.9630 146.0592 146.3650 146.8206 147.0281 147.2400 147.4238 147.7026 148.0887 148.2016 148.3315 148.4483 148.5034 148.8320 149.0192 149.1814 149.2396 149.6910 149.7779 150.1493 150.2036 150.4011 150.6636 151.0420 151.1240 151.5089 151.8592 151.8850 152.3420 152.5039 152.5647 152.5855 152.6677 153.0207 153.3885 153.7050 153.9608 154.2850 154.5251 154.7877 154.9731 155.1748 155.3659 155.8378 156.5088 156.5661 157.2387 157.4752 157.6340 157.7250 158.0775 158.4830 158.9860 159.1097 159.2289 159.3625 159.8731 160.3171 160.5884 160.9566 161.0237 161.2468 161.3608 161.8540 162.5083 162.8324 163.4336 165.1418 165.4242 166.3997 168.0008 168.4635 169.1988 170.0363 171.8631 172.5388 173.7054 176.5117 178.2019 178.7501 180.4123 182.0938 184.8027 185.0703 187.0249 187.5730 188.6741 189.0106 189.2022 189.3267 192.9409 193.8999 196.6306 199.0712 201.5778 204.3692 205.4995 207.5624 620.6958 622.1936 622.9950 626.6787 631.0949 632.7885 634.8146 635.2996 637.0367 637.2509 639.0349 639.7765 639.8329 642.1233 643.1788 643.3611 645.0435 648.1743 650.8472 651.2937 652.3496 659.6155 1199.3449 1206.0570 1210.1943</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">-0.266849 -0.369632 -0.254920 0.125395 0.008780 -0.111432 -0.304470 -0.248520 -0.216479 0.344537 -0.022475 -0.211737 -0.237925 0.037530 -0.052919 -0.313866 0.011114 0.194531 -0.057468 0.033838 -0.180432 -0.145013 -0.114521 -0.125037 -0.128001 0.102489 0.081685 0.098703 0.088695 0.084752 0.096845 0.082911 0.082921 0.091332 0.085565 0.083725 0.079904 0.084736 0.096058 0.079104 0.102179 0.108286 0.143899 0.144958 0.088358 0.100435 0.115536 0.109171 0.123432 0.125024 0.125269</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">8.2668 8.3696 8.2549 5.8746 5.9912 6.1114 6.3045 6.2485 6.2165 5.6555 6.0225 6.2117 6.2379 5.9625 6.0529 6.3139 5.9889 5.8055 6.0575 5.9662 6.1804 6.1450 6.1145 6.1250 6.1280 0.8975 0.9183 0.9013 0.9113 0.9152 0.9032 0.9171 0.9171 0.9087 0.9144 0.9163 0.9201 0.9153 0.9039 0.9209 0.8978 0.8917 0.8561 0.8550 0.9116 0.8996 0.8845 0.8908 0.8766 0.8750 0.8747</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">-0.2668 -0.3696 -0.2549 0.1254 0.0088 -0.1114 -0.3045 -0.2485 -0.2165 0.3445 -0.0225 -0.2117 -0.2379 0.0375 -0.0529 -0.3139 0.0111 0.1945 -0.0575 0.0338 -0.1804 -0.1450 -0.1145 -0.1250 -0.1280 0.1025 0.0817 0.0987 0.0887 0.0848 0.0968 0.0829 0.0829 0.0913 0.0856 0.0837 0.0799 0.0847 0.0961 0.0791 0.1022 0.1083 0.1439 0.1450 0.0884 0.1004 0.1155 0.1092 0.1234 0.1250 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1003 2.1353 2.3065 3.7070 3.7787 3.8849 3.9107 3.9056 3.8612 4.2823 3.7361 3.9411 3.9404 3.9089 3.6864 3.9861 3.9942 3.6625 3.8538 3.6562 3.9829 3.9773 3.9493 3.9626 3.9587 1.0213 1.0322 1.0006 1.0148 1.0029 1.0044 1.0026 1.0081 1.0143 0.9980 0.9988 1.0106 1.0003 1.0019 1.0109 0.9926 1.0097 1.0047 1.0116 1.0071 1.0071 1.0079 1.0115 1.0016 1.0006 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1003 2.1353 2.3065 3.7070 3.7787 3.8849 3.9107 3.9056 3.8612 4.2823 3.7361 3.9411 3.9404 3.9089 3.6864 3.9861 3.9942 3.6625 3.8538 3.6562 3.9829 3.9773 3.9493 3.9626 3.9587 1.0213 1.0322 1.0006 1.0148 1.0029 1.0044 1.0026 1.0081 1.0143 0.9980 0.9988 1.0106 1.0003 1.0019 1.0109 0.9926 1.0097 1.0047 1.0116 1.0071 1.0071 1.0079 1.0115 1.0016 1.0006 0.9997</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">1.1705 0.8973 1.9936 1.1399 1.0709 0.9045 0.8847 0.9555 0.9356 0.9411 0.9326 0.9998 1.0402 1.0129 0.9953 0.9776 0.9876 0.9920 0.9938 0.9888 1.8551 1.0032 0.9681 0.9647 0.9826 0.9854 0.9980 0.9868 0.9863 1.0001 0.8982 0.9925 1.0252 1.2119 1.6828 1.6489 0.9586 0.9685 0.9379 0.8534 1.0038 1.0267 1.3617 1.3894 1.4582 0.9835 1.4510 0.9784 1.4203 0.9778 1.4365 0.9775 0.9749</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">-0.025930833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754973469469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.66969 14.25328 0.58359 -25.21267 24.20066 -1.01201 5.66045 -5.36038 0.30007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
