<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.683889"
                        y3="-2.236878"
                        z3="-1.329881"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.114722"
                        y3="-2.632468"
                        z3="0.795527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.052928"
                        y3="2.13272"
                        z3="-0.113593"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.801832"
                        y3="-2.497805"
                        z3="-0.360285"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.452683"
                        y3="-1.190387"
                        z3="0.285076"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.51589"
                        y3="-1.790112"
                        z3="-0.743139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.87804"
                        y3="-2.533184"
                        z3="-1.418605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.774909"
                        y3="-3.744168"
                        z3="0.490986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.152766"
                        y3="0.071902"
                        z3="-0.023876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.184808"
                        y3="-2.265861"
                        z3="-0.308828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.740134"
                        y3="0.891383"
                        z3="0.851723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.387784"
                        y3="2.165117"
                        z3="0.394677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.809318"
                        y3="0.64944"
                        z3="2.328987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.031531"
                        y3="-2.580334"
                        z3="-1.032579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.735314"
                        y3="-1.513175"
                        z3="-0.240181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.5462"
                        y3="-0.174378"
                        z3="-0.557428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.60028"
                        y3="-1.859542"
                        z3="0.789149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.201145"
                        y3="0.807335"
                        z3="0.172774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.277832"
                        y3="-0.873441"
                        z3="1.488576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.075192"
                        y3="0.464858"
                        z3="1.193698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.809164"
                        y3="2.660233"
                        z3="-0.298985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.726018"
                        y3="3.779516"
                        z3="-1.117364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.671081"
                        y3="2.159045"
                        z3="0.322317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.501836"
                        y3="4.398051"
                        z3="-1.312051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.548756"
                        y3="2.782992"
                        z3="0.108729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.642907"
                        y3="3.901028"
                        z3="-0.705778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.09042"
                        y3="-1.291071"
                        z3="1.302665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.523551"
                        y3="-1.327942"
                        z3="-1.72443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.868858"
                        y3="-1.657505"
                        z3="-2.066236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.864702"
                        y3="-2.58679"
                        z3="-0.95524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.759738"
                        y3="-3.412813"
                        z3="-2.053516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.563119"
                        y3="-4.62679"
                        z3="-0.115721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.75322"
                        y3="-3.890348"
                        z3="0.952483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.033969"
                        y3="-3.698588"
                        z3="1.284674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.173851"
                        y3="0.363081"
                        z3="-1.070143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.297408"
                        y3="2.308445"
                        z3="-0.681548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.939727"
                        y3="3.033065"
                        z3="0.886982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.450629"
                        y3="2.182279"
                        z3="0.648739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.34198"
                        y3="-0.281426"
                        z3="2.641138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.849518"
                        y3="0.620851"
                        z3="2.66275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.33126"
                        y3="1.464488"
                        z3="2.878555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.503997"
                        y3="-2.703751"
                        z3="-2.00823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.084006"
                        y3="-3.538583"
                        z3="-0.510894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.877365"
                        y3="0.108264"
                        z3="-1.361404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.733383"
                        y3="-2.900655"
                        z3="1.054186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.950866"
                        y3="-1.146523"
                        z3="2.29032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.582552"
                        y3="1.243026"
                        z3="1.748236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.621653"
                        y3="4.158999"
                        z3="-1.591505"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.724824"
                        y3="1.291137"
                        z3="0.966578"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.444166"
                        y3="5.271156"
                        z3="-1.948748"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.433119"
                        y3="2.375478"
                        z3="0.57975"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.599491"
                        y3="4.380556"
                        z3="-0.86452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6839,-2.2369,-1.3299;.1147,-2.6325,.7955;3.0529,2.1327,-.1136;-2.8018,-2.4978,-.3603;-2.4527,-1.1904,.2851;-1.5159,-1.7901,-.7431;-3.878,-2.5332,-1.4186;-2.7749,-3.7442,.491;-3.1528,.0719,-.0239;-.1848,-2.2659,-.3088;-3.7401,.8914,.8517;-4.3878,2.1651,.3947;-3.8093,.6494,2.329;2.0315,-2.5803,-1.0326;2.7353,-1.5132,-.2402;2.5462,-.1744,-.5574;3.6003,-1.8595,.7891;3.2011,.8073,.1728;4.2778,-.8734,1.4886;4.0752,.4649,1.1937;1.8092,2.6602,-.299;1.726,3.7795,-1.1174;.6711,2.159,.3223;.5018,4.3981,-1.3121;-.5488,2.783,.1087;-.6429,3.901,-.7058;-2.0904,-1.2911,1.3027;-1.5236,-1.3279,-1.7244;-3.8689,-1.6575,-2.0662;-4.8647,-2.5868,-.9552;-3.7597,-3.4128,-2.0535;-2.5631,-4.6268,-.1157;-3.7532,-3.8903,.9525;-2.034,-3.6986,1.2847;-3.1739,.3631,-1.0701;-4.2974,2.3084,-.6815;-3.9397,3.0331,.887;-5.4506,2.1823,.6487;-3.342,-.2814,2.6411;-4.8495,.6209,2.6627;-3.3313,1.4645,2.8786;2.504,-2.7038,-2.0082;2.084,-3.5386,-.5109;1.8774,.1083,-1.3614;3.7334,-2.9007,1.0542;4.9509,-1.1465,2.2903;4.5826,1.243,1.7482;2.6217,4.159,-1.5915;.7248,1.2911,.9666;.4442,5.2712,-1.9487;-1.4331,2.3755,.5797;-1.5995,4.3806,-.8645;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.5664139216 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">1</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">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 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">0.795 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.497 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="0.68388856"
                                 y3="-2.23687829"
                                 z3="-1.32988062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.11472218"
                                 y3="-2.63246822"
                                 z3="0.79552704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.05292778"
                                 y3="2.13271996"
                                 z3="-0.11359275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.80183201"
                                 y3="-2.49780535"
                                 z3="-0.3602846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.45268256"
                                 y3="-1.1903872"
                                 z3="0.28507551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.51589021"
                                 y3="-1.7901124"
                                 z3="-0.74313877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.87804045"
                                 y3="-2.53318424"
                                 z3="-1.41860451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77490943"
                                 y3="-3.74416759"
                                 z3="0.49098629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.15276623"
                                 y3="0.07190222"
                                 z3="-0.02387578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.18480778"
                                 y3="-2.26586111"
                                 z3="-0.30882792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.740134"
                                 y3="0.89138268"
                                 z3="0.85172264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.38778415"
                                 y3="2.16511705"
                                 z3="0.39467685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.80931841"
                                 y3="0.64943981"
                                 z3="2.32898724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.0315314"
                                 y3="-2.5803339"
                                 z3="-1.03257916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73531378"
                                 y3="-1.51317489"
                                 z3="-0.24018124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54620032"
                                 y3="-0.17437798"
                                 z3="-0.5574282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60027988"
                                 y3="-1.85954152"
                                 z3="0.78914901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20114489"
                                 y3="0.80733546"
                                 z3="0.17277439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27783158"
                                 y3="-0.87344116"
                                 z3="1.4885761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07519242"
                                 y3="0.46485834"
                                 z3="1.19369755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.80916417"
                                 y3="2.66023343"
                                 z3="-0.29898457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.72601764"
                                 y3="3.7795165"
                                 z3="-1.11736397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67108112"
                                 y3="2.15904522"
                                 z3="0.32231661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.50183603"
                                 y3="4.39805145"
                                 z3="-1.31205079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.54875599"
                                 y3="2.78299213"
                                 z3="0.10872923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.64290669"
                                 y3="3.9010281"
                                 z3="-0.70577788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.09042012"
                                 y3="-1.29107061"
                                 z3="1.30266456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.52355116"
                                 y3="-1.32794237"
                                 z3="-1.72443006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86885836"
                                 y3="-1.65750505"
                                 z3="-2.06623608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.86470237"
                                 y3="-2.58679028"
                                 z3="-0.9552404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7597377"
                                 y3="-3.41281264"
                                 z3="-2.05351569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.56311947"
                                 y3="-4.62679014"
                                 z3="-0.11572054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.75322031"
                                 y3="-3.89034797"
                                 z3="0.95248282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.03396854"
                                 y3="-3.69858801"
                                 z3="1.28467419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.1738515"
                                 y3="0.36308148"
                                 z3="-1.07014331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.29740838"
                                 y3="2.30844495"
                                 z3="-0.68154773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.93972673"
                                 y3="3.03306473"
                                 z3="0.88698212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.45062907"
                                 y3="2.18227902"
                                 z3="0.64873855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.34198001"
                                 y3="-0.28142605"
                                 z3="2.64113775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.84951785"
                                 y3="0.6208513"
                                 z3="2.66275045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.33126033"
                                 y3="1.4644878"
                                 z3="2.87855508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.50399708"
                                 y3="-2.70375129"
                                 z3="-2.00823013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.08400626"
                                 y3="-3.53858344"
                                 z3="-0.51089406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8773652"
                                 y3="0.1082641"
                                 z3="-1.36140399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.73338298"
                                 y3="-2.90065513"
                                 z3="1.0541859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.95086556"
                                 y3="-1.14652339"
                                 z3="2.29032026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.58255198"
                                 y3="1.24302602"
                                 z3="1.74823602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62165286"
                                 y3="4.15899918"
                                 z3="-1.5915046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.72482372"
                                 y3="1.29113738"
                                 z3="0.96657844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.44416618"
                                 y3="5.27115617"
                                 z3="-1.94874819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.43311946"
                                 y3="2.37547822"
                                 z3="0.57974977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.59949096"
                                 y3="4.38055609"
                                 z3="-0.86451989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6839,-2.2369,-1.3299;.1147,-2.6325,.7955;3.0529,2.1327,-.1136;-2.8018,-2.4978,-.3603;-2.4527,-1.1904,.2851;-1.5159,-1.7901,-.7431;-3.878,-2.5332,-1.4186;-2.7749,-3.7442,.491;-3.1528,.0719,-.0239;-.1848,-2.2659,-.3088;-3.7401,.8914,.8517;-4.3878,2.1651,.3947;-3.8093,.6494,2.329;2.0315,-2.5803,-1.0326;2.7353,-1.5132,-.2402;2.5462,-.1744,-.5574;3.6003,-1.8595,.7891;3.2011,.8073,.1728;4.2778,-.8734,1.4886;4.0752,.4649,1.1937;1.8092,2.6602,-.299;1.726,3.7795,-1.1174;.6711,2.159,.3223;.5018,4.3981,-1.3121;-.5488,2.783,.1087;-.6429,3.901,-.7058;-2.0904,-1.2911,1.3027;-1.5236,-1.3279,-1.7244;-3.8689,-1.6575,-2.0662;-4.8647,-2.5868,-.9552;-3.7597,-3.4128,-2.0535;-2.5631,-4.6268,-.1157;-3.7532,-3.8903,.9525;-2.034,-3.6986,1.2847;-3.1739,.3631,-1.0701;-4.2974,2.3084,-.6815;-3.9397,3.0331,.887;-5.4506,2.1823,.6487;-3.342,-.2814,2.6411;-4.8495,.6209,2.6628;-3.3313,1.4645,2.8786;2.504,-2.7038,-2.0082;2.084,-3.5386,-.5109;1.8774,.1083,-1.3614;3.7334,-2.9007,1.0542;4.9509,-1.1465,2.2903;4.5826,1.243,1.7482;2.6217,4.159,-1.5915;.7248,1.2911,.9666;.4442,5.2712,-1.9487;-1.4331,2.3755,.5797;-1.5995,4.3806,-.8645;</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="0.683889"
                        y3="-2.236878"
                        z3="-1.329881"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.114722"
                        y3="-2.632468"
                        z3="0.795527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.052928"
                        y3="2.13272"
                        z3="-0.113593"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.801832"
                        y3="-2.497805"
                        z3="-0.360285"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.452683"
                        y3="-1.190387"
                        z3="0.285076"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.51589"
                        y3="-1.790112"
                        z3="-0.743139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.87804"
                        y3="-2.533184"
                        z3="-1.418605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.774909"
                        y3="-3.744168"
                        z3="0.490986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.152766"
                        y3="0.071902"
                        z3="-0.023876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.184808"
                        y3="-2.265861"
                        z3="-0.308828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.740134"
                        y3="0.891383"
                        z3="0.851723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.387784"
                        y3="2.165117"
                        z3="0.394677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.809318"
                        y3="0.64944"
                        z3="2.328987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.031531"
                        y3="-2.580334"
                        z3="-1.032579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.735314"
                        y3="-1.513175"
                        z3="-0.240181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.5462"
                        y3="-0.174378"
                        z3="-0.557428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.60028"
                        y3="-1.859542"
                        z3="0.789149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.201145"
                        y3="0.807335"
                        z3="0.172774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.277832"
                        y3="-0.873441"
                        z3="1.488576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.075192"
                        y3="0.464858"
                        z3="1.193698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.809164"
                        y3="2.660233"
                        z3="-0.298985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.726018"
                        y3="3.779516"
                        z3="-1.117364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.671081"
                        y3="2.159045"
                        z3="0.322317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.501836"
                        y3="4.398051"
                        z3="-1.312051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.548756"
                        y3="2.782992"
                        z3="0.108729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.642907"
                        y3="3.901028"
                        z3="-0.705778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.09042"
                        y3="-1.291071"
                        z3="1.302665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.523551"
                        y3="-1.327942"
                        z3="-1.72443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.868858"
                        y3="-1.657505"
                        z3="-2.066236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.864702"
                        y3="-2.58679"
                        z3="-0.95524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.759738"
                        y3="-3.412813"
                        z3="-2.053516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.563119"
                        y3="-4.62679"
                        z3="-0.115721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.75322"
                        y3="-3.890348"
                        z3="0.952483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.033969"
                        y3="-3.698588"
                        z3="1.284674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.173851"
                        y3="0.363081"
                        z3="-1.070143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.297408"
                        y3="2.308445"
                        z3="-0.681548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.939727"
                        y3="3.033065"
                        z3="0.886982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.450629"
                        y3="2.182279"
                        z3="0.648739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.34198"
                        y3="-0.281426"
                        z3="2.641138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.849518"
                        y3="0.620851"
                        z3="2.66275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.33126"
                        y3="1.464488"
                        z3="2.878555"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.503997"
                        y3="-2.703751"
                        z3="-2.00823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.084006"
                        y3="-3.538583"
                        z3="-0.510894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.877365"
                        y3="0.108264"
                        z3="-1.361404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.733383"
                        y3="-2.900655"
                        z3="1.054186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.950866"
                        y3="-1.146523"
                        z3="2.29032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.582552"
                        y3="1.243026"
                        z3="1.748236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.621653"
                        y3="4.158999"
                        z3="-1.591505"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.724824"
                        y3="1.291137"
                        z3="0.966578"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.444166"
                        y3="5.271156"
                        z3="-1.948748"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.433119"
                        y3="2.375478"
                        z3="0.57975"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.599491"
                        y3="4.380556"
                        z3="-0.86452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2315.56641392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3433.41436842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6119.80923179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.39486337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70799271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86003821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448207</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999767241262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999534482525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235737071013</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0985 17.1682 17.3157 17.4559 17.5147 17.7562 17.8147 17.9079 18.1022 18.2425 18.4881 18.6100 18.7335 18.9102 18.9995 19.2136 19.3642 19.5733 19.6030 19.8145 20.0011 20.0149 20.1782 20.2442 20.4323 20.6170 20.6755 20.8568 21.0264 21.0472 21.0672 21.2293 21.4635 21.5522 21.6998 21.8324 21.9221 21.9746 22.0510 22.2080 22.3404 22.3726 22.5480 22.8483 22.9710 23.1214 23.3860 23.3989 23.6663 23.7269 23.8301 23.9129 24.1466 24.2127 24.3570 24.5685 24.6919 24.7575 24.8701 25.1399 25.3343 25.4000 25.6349 25.8627 25.8890 26.0327 26.1928 26.3452 26.4436 26.5960 26.7425 26.8974 27.1263 27.2091 27.3619 27.4647 27.5630 27.7327 27.8863 28.0080 28.1265 28.1716 28.2067 28.4347 28.5603 28.8193 29.0585 29.1280 29.2619 29.3518 29.3850 29.5325 29.5856 29.6341 29.8017 29.9018 29.9609 30.1163 30.1846 30.3483 30.4352 30.5020 30.7642 30.9056 30.9785 31.0362 31.3039 31.4485 31.5748 31.6399 31.7102 31.8489 32.1039 32.2377 32.2926 32.4922 32.6066 32.7195 32.8023 32.9364 33.0574 33.1139 33.2663 33.3601 33.6327 33.7391 33.8046 34.0128 34.1197 34.2296 34.3180 34.4418 34.6270 34.7356 35.0308 35.1775 35.3338 35.4452 35.6478 35.7242 35.7945 36.1095 36.1486 36.2333 36.3814 36.4177 36.6747 36.7489 36.7996 36.9612 37.1779 37.2039 37.3210 37.3775 37.5349 37.6531 37.8131 38.0158 38.0883 38.1841 38.2552 38.6229 38.6835 38.7606 38.8723 38.8999 39.0404 39.1099 39.2989 39.3265 39.5351 39.5830 39.7234 39.8845 39.9981 40.2499 40.3304 40.5912 40.6828 40.7079 40.9670 41.0370 41.0904 41.2143 41.2835 41.4245 41.5834 41.8072 42.0533 42.0604 42.2628 42.4171 42.4464 42.5755 42.5836 42.7001 42.9375 43.0362 43.1783 43.3191 43.3893 43.4717 43.6691 43.7491 43.8250 43.9873 44.1589 44.2492 44.4243 44.4735 44.7710 44.8142 44.9396 45.0039 45.0671 45.1328 45.3440 45.4932 45.6277 45.7156 45.7990 45.8863 46.1135 46.4240 46.4610 46.4848 46.7828 46.8323 47.0573 47.1420 47.3300 47.4648 47.6467 47.7791 47.8894 48.1101 48.3701 48.5695 48.6256 48.8359 48.8946 49.0305 49.1438 49.2972 49.3944 49.6440 49.7706 50.0162 50.3320 50.4357 50.6127 50.6450 50.8914 51.1921 51.4581 51.5878 51.8825 51.9519 52.0263 52.4975 52.5719 52.7535 53.0246 53.1338 53.5524 53.8934 54.0123 54.1525 54.7141 55.1439 55.4045 55.6215 55.7745 55.9339 56.2175 56.3314 56.4874 56.7450 56.9566 57.0214 57.4015 57.5930 57.7331 57.9080 58.0889 58.2656 58.5894 58.7907 59.1350 59.4325 59.6655 59.8690 59.9416 60.1943 60.2260 60.5031 60.7024 60.9424 61.2240 61.6415 61.7738 62.1742 62.2423 62.8794 62.9994 63.1184 63.3093 63.5869 63.8214 64.0165 64.2986 64.5158 64.7490 64.9770 65.3301 65.4440 65.6114 65.7842 66.0167 66.1672 66.7148 66.7611 67.2029 67.2896 67.5294 67.6629 67.8857 68.0095 68.2048 68.6494 68.7931 69.2405 69.4579 69.6492 70.0601 70.1698 70.3215 70.6823 70.8760 71.0368 71.4750 71.7957 71.8613 71.9354 72.0383 72.4916 72.6321 72.7300 72.9416 73.1689 73.5097 73.7840 74.0671 74.2238 74.3900 74.6822 74.7476 75.0352 75.0887 75.3081 75.4020 75.4852 75.6952 76.1099 76.3393 76.4459 76.5661 76.6641 76.8115 77.0120 77.2393 77.4827 77.5371 77.7005 77.7462 78.0126 78.2634 78.2836 78.4756 78.5990 78.9036 79.0170 79.1508 79.2280 79.2752 79.2962 79.4101 79.5376 79.6568 79.7631 79.8165 79.9140 80.0376 80.2039 80.4085 80.4804 80.6883 80.8354 80.9593 81.0704 81.2438 81.3924 81.5282 81.6083 81.7757 81.8787 82.1244 82.1876 82.3863 82.4280 82.5669 82.5950 82.7802 82.8769 82.9557 82.9896 83.1265 83.3786 83.5218 83.5956 83.6892 83.9100 84.0183 84.1883 84.2833 84.5263 84.5926 84.7417 84.8361 85.0814 85.1070 85.1966 85.2932 85.4202 85.4483 85.4922 85.7867 85.8350 85.9672 86.0536 86.1210 86.4066 86.4613 86.5428 86.7953 86.8407 86.9008 86.9341 87.0793 87.1947 87.3123 87.4659 87.7628 87.9525 87.9623 88.0490 88.1864 88.4135 88.4637 88.6812 88.7155 88.8759 88.9750 89.1138 89.1979 89.3172 89.5193 89.5523 89.7083 89.8023 89.9395 90.0413 90.1771 90.3890 90.4841 90.7532 90.8081 90.8598 91.0327 91.1335 91.4025 91.5228 91.7625 91.9637 92.1667 92.1969 92.2804 92.4129 92.5795 92.7862 92.8134 92.9336 93.0531 93.1952 93.2233 93.3028 93.3485 93.5422 93.6090 93.7237 93.8009 93.8782 93.9675 94.1282 94.2234 94.2813 94.3145 94.5502 94.6299 94.8682 94.9800 95.1077 95.1943 95.2407 95.3530 95.5694 95.6668 95.7601 95.8356 96.0494 96.0958 96.3711 96.5041 96.6194 96.7177 96.9260 97.0049 97.0520 97.1739 97.3414 97.4773 97.5687 97.7171 97.8539 97.9187 98.1802 98.3443 98.4760 98.5953 98.7290 98.8704 99.0713 99.1657 99.2792 99.3560 99.3941 99.6229 99.7983 99.8956 100.0324 100.2316 100.3711 100.4651 100.5379 100.6886 101.0599 101.1475 101.3190 101.5538 101.7094 101.7833 101.9730 102.0553 102.3706 102.4481 102.5787 102.7380 102.7673 102.9125 103.0869 103.3851 103.3899 103.7183 103.9290 104.0576 104.2441 104.6338 104.6398 104.7416 104.9317 105.0246 105.2711 105.3385 105.6376 105.7096 105.7260 105.8317 105.9146 106.0523 106.1893 106.2740 106.3941 106.5452 106.7174 107.0500 107.1544 107.2234 107.3033 107.5178 107.6074 107.6929 107.7807 107.9900 108.0599 108.2704 108.4828 108.6853 108.7282 108.9231 109.1177 109.2313 109.3237 109.3637 109.6298 109.7778 109.8860 110.0580 110.2021 110.3694 110.4733 110.5756 110.8626 110.9855 111.1691 111.2621 111.5285 111.6405 111.7457 111.8613 111.9755 112.1355 112.2317 112.5660 112.6357 112.8609 113.0152 113.1875 113.4241 113.5483 113.7202 113.8010 113.9622 114.2760 114.3452 114.4935 114.5996 114.6891 114.8621 114.9459 115.0484 115.2278 115.2929 115.5382 115.6212 115.6524 115.7806 116.0640 116.2200 116.3194 116.3793 116.4760 116.5961 116.7657 116.8320 117.0047 117.1839 117.2516 117.3532 117.4117 117.4915 117.6528 117.7551 117.9864 118.1645 118.2424 118.4244 118.5431 118.6204 118.6511 118.8307 119.0328 119.3568 119.3946 119.5147 119.6066 119.7555 119.9102 120.1167 120.2179 120.3254 120.4885 120.6398 120.7866 121.0322 121.0890 121.2136 121.6824 121.8695 122.1056 122.2733 122.2944 122.4028 122.6004 122.8117 122.9440 123.1694 123.4642 123.6451 123.8446 123.9050 123.9478 124.3001 124.7602 125.3999 125.5410 125.7448 125.9590 126.3297 126.4042 126.5492 126.8119 126.9734 127.5374 127.6427 127.9267 128.2632 128.3707 128.7667 128.9240 129.0046 129.1907 129.4671 129.5498 129.7324 129.9105 130.0311 130.1366 130.2454 130.3466 130.4131 130.5866 130.7951 130.8829 131.0775 131.3605 131.3928 131.4885 131.6660 131.8726 131.9596 132.2546 132.3434 132.5236 133.0803 133.1735 133.2734 133.4747 133.5261 133.8777 134.1714 134.3743 134.6290 134.8652 135.0114 135.2237 135.4581 135.5899 135.7884 136.0712 136.4415 136.9351 137.1615 137.3411 137.6923 138.2730 138.3658 138.8349 139.0738 139.2444 139.4676 139.7925 139.8440 140.1908 140.2076 140.4427 140.8500 141.0021 141.3633 141.7113 141.7865 142.0698 142.3545 143.0462 143.3244 143.5529 143.7576 144.3046 144.4641 144.6782 144.8399 144.9300 145.0589 145.1840 145.4143 145.5432 145.6056 145.9391 146.0648 146.0891 146.2462 146.3713 146.5476 146.8978 147.1474 147.3259 147.8361 147.9283 148.0371 148.2483 148.5126 148.6769 148.8751 149.1539 149.1914 149.3454 149.5136 149.5974 149.8433 150.2134 150.2430 150.6704 150.7671 151.1789 151.2947 151.4181 151.4837 151.7443 151.8851 152.0459 152.7721 153.2338 153.3531 153.5454 153.6964 154.0188 154.4458 154.6572 154.8674 155.2772 155.3777 155.8738 156.6060 156.7493 156.8787 157.1722 157.3995 157.5554 157.6789 157.8003 157.9660 158.2122 159.0428 159.3737 159.3976 159.6921 159.7392 159.8942 160.9262 161.5290 161.7118 162.3052 162.7374 163.6863 163.9516 164.3787 165.5971 166.9163 167.4341 168.7064 170.7037 171.1718 172.5416 173.4827 173.5982 174.8888 177.1603 178.2917 179.3326 180.1707 181.0999 182.6399 185.5529 186.7038 187.4213 187.8441 189.3695 189.7773 192.4763 192.6334 193.7458 195.7205 196.7586 199.4501 202.4681 205.2680 206.9032 207.4586 619.0507 620.1505 623.7749 627.3345 630.9612 631.5420 632.4007 634.2965 634.6070 635.6095 636.3912 637.0644 637.2940 639.0727 640.5640 642.5836 643.2824 644.8747 647.5138 650.2616 651.5538 657.5609 658.6087 1201.0393 1209.7007 1215.4594</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.276116 -0.379617 -0.301321 0.099688 0.059451 -0.097205 -0.236627 -0.263892 -0.227596 0.327039 -0.055630 -0.221078 -0.234486 0.071975 0.068153 -0.245613 -0.164812 0.248483 -0.086655 -0.211799 0.288554 -0.236742 -0.221306 -0.059187 -0.044746 -0.213191 0.093230 0.071776 0.071712 0.091009 0.091220 0.084567 0.084534 0.101850 0.079574 0.084678 0.078603 0.098945 0.084745 0.090524 0.086163 0.107320 0.099124 0.130077 0.103988 0.123406 0.124122 0.121931 0.133295 0.122607 0.136810 0.118466</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2761 8.3796 8.3013 5.9003 5.9405 6.0972 6.2366 6.2639 6.2276 5.6730 6.0556 6.2211 6.2345 5.9280 5.9318 6.2456 6.1648 5.7515 6.0867 6.2118 5.7114 6.2367 6.2213 6.0592 6.0447 6.2132 0.9068 0.9282 0.9283 0.9090 0.9088 0.9154 0.9155 0.8981 0.9204 0.9153 0.9214 0.9011 0.9153 0.9095 0.9138 0.8927 0.9009 0.8699 0.8960 0.8766 0.8759 0.8781 0.8667 0.8774 0.8632 0.8815</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2761 -0.3796 -0.3013 0.0997 0.0595 -0.0972 -0.2366 -0.2639 -0.2276 0.3270 -0.0556 -0.2211 -0.2345 0.0720 0.0682 -0.2456 -0.1648 0.2485 -0.0867 -0.2118 0.2886 -0.2367 -0.2213 -0.0592 -0.0447 -0.2132 0.0932 0.0718 0.0717 0.0910 0.0912 0.0846 0.0845 0.1019 0.0796 0.0847 0.0786 0.0989 0.0847 0.0905 0.0862 0.1073 0.0991 0.1301 0.1040 0.1234 0.1241 0.1219 0.1333 0.1226 0.1368 0.1185</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1177 2.1187 2.1130 3.7660 3.7297 3.8851 3.9120 3.9117 3.8653 4.2219 3.8083 3.9254 3.9450 3.8619 3.6536 3.9633 4.0218 3.8127 3.9401 4.0571 3.7829 4.0520 3.9773 3.9211 3.8509 4.0073 1.0330 1.0405 1.0102 1.0048 1.0050 1.0031 1.0012 1.0227 1.0196 1.0094 0.9959 1.0009 1.0144 0.9993 0.9985 0.9879 1.0113 1.0192 1.0128 0.9998 1.0123 1.0155 1.0117 0.9987 0.9810 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1177 2.1187 2.1130 3.7660 3.7297 3.8851 3.9120 3.9117 3.8653 4.2219 3.8083 3.9254 3.9450 3.8619 3.6536 3.9633 4.0218 3.8127 3.9401 4.0571 3.7829 4.0520 3.9773 3.9211 3.8509 4.0073 1.0330 1.0405 1.0102 1.0048 1.0050 1.0031 1.0012 1.0227 1.0196 1.0094 0.9959 1.0009 1.0144 0.9993 0.9985 0.9879 1.0113 1.0192 1.0128 0.9998 1.0123 1.0155 1.0117 0.9987 0.9810 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1333 0.8935 1.9570 0.9497 0.9820 0.8880 0.9077 0.9571 0.9552 0.9070 0.9749 0.9987 1.0196 1.0219 0.9837 0.9946 0.9935 0.9923 0.9915 0.9847 1.8482 0.9752 0.9637 0.9762 0.9993 0.9807 0.9863 1.0016 0.9869 0.9791 0.9251 0.9742 1.0157 1.3531 1.4012 1.3919 0.9658 1.4516 0.9703 1.4313 1.4355 0.9762 0.9720 1.4015 1.3628 1.4496 0.9739 1.4269 0.9599 1.4346 0.9782 1.4188 0.9566 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026753544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874708043563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.04433 29.43121 -0.61312 -3.79236 3.66350 -0.12886 3.01151 -3.34803 -0.33652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80765</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
