<?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="-0.011512"
                        y3="-1.642109"
                        z3="-1.325957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.223685"
                        y3="-3.668894"
                        z3="-0.406035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.553371"
                        y3="1.986616"
                        z3="0.57055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.115066"
                        y3="-1.35388"
                        z3="0.952914"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724269"
                        y3="-1.383323"
                        z3="-0.419283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.778482"
                        y3="-2.479542"
                        z3="-0.009517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.973904"
                        y3="-1.738266"
                        z3="2.133082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.096422"
                        y3="-0.289461"
                        z3="1.281831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.159698"
                        y3="-1.697464"
                        z3="-0.639199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.427467"
                        y3="-2.674187"
                        z3="-0.584618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.142784"
                        y3="-0.796807"
                        z3="-0.616221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.567291"
                        y3="-1.182483"
                        z3="-0.874004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.912112"
                        y3="0.658051"
                        z3="-0.342206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.328203"
                        y3="-1.676793"
                        z3="-1.822204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.302841"
                        y3="-1.186044"
                        z3="-0.78971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.456028"
                        y3="0.183055"
                        z3="-0.599156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.033776"
                        y3="-2.07601"
                        z3="-0.012393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.330716"
                        y3="0.657035"
                        z3="0.36871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.916554"
                        y3="-1.592255"
                        z3="0.941928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.065665"
                        y3="-0.230449"
                        z3="1.143239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538841"
                        y3="2.87993"
                        z3="0.380299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.812072"
                        y3="4.017836"
                        z3="-0.363082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.285412"
                        y3="2.693994"
                        z3="0.951177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.824463"
                        y3="4.976892"
                        z3="-0.533393"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.304288"
                        y3="3.65432"
                        z3="0.763674"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.566623"
                        y3="4.797609"
                        z3="0.021672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.303557"
                        y3="-0.659216"
                        z3="-1.110545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.22864"
                        y3="-3.431744"
                        z3="0.25158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.552313"
                        y3="-0.880059"
                        z3="2.481493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.354363"
                        y3="-2.083692"
                        z3="2.962506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.682605"
                        y3="-2.528971"
                        z3="1.891515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.35904"
                        y3="-0.659076"
                        z3="1.997451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.597128"
                        y3="0.567066"
                        z3="1.739664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.55901"
                        y3="0.073046"
                        z3="0.408771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.411958"
                        y3="-2.733619"
                        z3="-0.845697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.97091"
                        y3="-0.643804"
                        z3="-1.735073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.203583"
                        y3="-0.928552"
                        z3="-0.022507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.674762"
                        y3="-2.249104"
                        z3="-1.067087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.199271"
                        y3="1.266742"
                        z3="-1.203514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.8747"
                        y3="0.884333"
                        z3="-0.103295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.528704"
                        y3="0.996154"
                        z3="0.494302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.320219"
                        y3="-1.014348"
                        z3="-2.687648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.586556"
                        y3="-2.679932"
                        z3="-2.163256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.89424"
                        y3="0.877697"
                        z3="-1.212881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.905671"
                        y3="-3.140946"
                        z3="-0.148644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.488368"
                        y3="-2.284292"
                        z3="1.545847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.749131"
                        y3="0.151843"
                        z3="1.889881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.794797"
                        y3="4.147866"
                        z3="-0.796778"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.078839"
                        y3="1.808981"
                        z3="1.539566"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.040505"
                        y3="5.865484"
                        z3="-1.111729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.671581"
                        y3="3.507492"
                        z3="1.207722"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.202542"
                        y3="5.544934"
                        z3="-0.118348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.0115,-1.6421,-1.326;.2237,-3.6689,-.406;3.5534,1.9866,.5706;-2.1151,-1.3539,.9529;-2.7243,-1.3833,-.4193;-1.7785,-2.4795,-.0095;-2.9739,-1.7383,2.1331;-1.0964,-.2895,1.2818;-4.1597,-1.6975,-.6392;-.4275,-2.6742,-.5846;-5.1428,-.7968,-.6162;-6.5673,-1.1825,-.874;-4.9121,.6581,-.3422;1.3282,-1.6768,-1.8222;2.3028,-1.186,-.7897;2.456,.1831,-.5992;3.0338,-2.076,-.0124;3.3307,.657,.3687;3.9166,-1.5923,.9419;4.0657,-.2304,1.1432;2.5388,2.8799,.3803;2.8121,4.0178,-.3631;1.2854,2.694,.9512;1.8245,4.9769,-.5334;.3043,3.6543,.7637;.5666,4.7976,.0217;-2.3036,-.6592,-1.1105;-2.2286,-3.4317,.2516;-3.5523,-.8801,2.4815;-2.3544,-2.0837,2.9625;-3.6826,-2.529,1.8915;-.359,-.6591,1.9975;-1.5971,.5671,1.7397;-.559,.073,.4088;-4.412,-2.7336,-.8457;-6.9709,-.6438,-1.7351;-7.2036,-.9286,-.0225;-6.6748,-2.2491,-1.0671;-5.1993,1.2667,-1.2035;-3.8747,.8843,-.1033;-5.5287,.9962,.4943;1.3202,-1.0143,-2.6876;1.5866,-2.6799,-2.1633;1.8942,.8777,-1.2129;2.9057,-3.1409,-.1486;4.4884,-2.2843,1.5458;4.7491,.1518,1.8899;3.7948,4.1479,-.7968;1.0788,1.809,1.5396;2.0405,5.8655,-1.1117;-.6716,3.5075,1.2077;-.2025,5.5449,-.1183;</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">2276.6535743826 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.004 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">1.521 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.609 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="-0.01151238"
                                 y3="-1.64210938"
                                 z3="-1.32595717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.22368452"
                                 y3="-3.66889358"
                                 z3="-0.40603474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.55337106"
                                 y3="1.98661596"
                                 z3="0.57054973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.11506623"
                                 y3="-1.35388006"
                                 z3="0.95291393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72426923"
                                 y3="-1.38332317"
                                 z3="-0.41928293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77848186"
                                 y3="-2.47954152"
                                 z3="-0.00951729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.97390421"
                                 y3="-1.73826559"
                                 z3="2.13308229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09642209"
                                 y3="-0.28946074"
                                 z3="1.28183109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.15969801"
                                 y3="-1.69746412"
                                 z3="-0.63919928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42746689"
                                 y3="-2.67418661"
                                 z3="-0.58461778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.14278392"
                                 y3="-0.79680666"
                                 z3="-0.61622139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.56729112"
                                 y3="-1.18248297"
                                 z3="-0.87400372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.9121117"
                                 y3="0.65805087"
                                 z3="-0.34220623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32820256"
                                 y3="-1.67679286"
                                 z3="-1.8222036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30284097"
                                 y3="-1.18604386"
                                 z3="-0.78970964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.456028"
                                 y3="0.18305499"
                                 z3="-0.59915636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03377597"
                                 y3="-2.07601006"
                                 z3="-0.01239349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33071576"
                                 y3="0.6570349"
                                 z3="0.36870984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.91655357"
                                 y3="-1.59225535"
                                 z3="0.94192751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06566453"
                                 y3="-0.23044863"
                                 z3="1.14323943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53884069"
                                 y3="2.87992957"
                                 z3="0.38029916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81207207"
                                 y3="4.01783626"
                                 z3="-0.36308226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.28541192"
                                 y3="2.69399449"
                                 z3="0.95117676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82446276"
                                 y3="4.97689198"
                                 z3="-0.53339281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.30428803"
                                 y3="3.65432"
                                 z3="0.76367436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.5666229"
                                 y3="4.79760898"
                                 z3="0.02167242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3035569"
                                 y3="-0.65921601"
                                 z3="-1.11054461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.22863972"
                                 y3="-3.43174354"
                                 z3="0.25158024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.55231331"
                                 y3="-0.88005872"
                                 z3="2.48149295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35436294"
                                 y3="-2.08369162"
                                 z3="2.96250569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68260504"
                                 y3="-2.5289712"
                                 z3="1.89151475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35903998"
                                 y3="-0.6590764"
                                 z3="1.99745052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.59712799"
                                 y3="0.5670663"
                                 z3="1.73966398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.55900993"
                                 y3="0.0730459"
                                 z3="0.40877115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41195815"
                                 y3="-2.73361876"
                                 z3="-0.84569713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.97090979"
                                 y3="-0.6438042"
                                 z3="-1.73507281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.20358274"
                                 y3="-0.92855193"
                                 z3="-0.02250676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.67476168"
                                 y3="-2.24910397"
                                 z3="-1.06708653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.19927066"
                                 y3="1.26674209"
                                 z3="-1.20351351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.87469967"
                                 y3="0.88433252"
                                 z3="-0.10329454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.52870384"
                                 y3="0.99615396"
                                 z3="0.49430218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.32021938"
                                 y3="-1.01434791"
                                 z3="-2.68764795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58655563"
                                 y3="-2.67993223"
                                 z3="-2.16325611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89424017"
                                 y3="0.87769675"
                                 z3="-1.2128808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.90567137"
                                 y3="-3.14094579"
                                 z3="-0.14864391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.48836783"
                                 y3="-2.28429222"
                                 z3="1.5458473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.74913129"
                                 y3="0.15184297"
                                 z3="1.88988137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.79479656"
                                 y3="4.14786628"
                                 z3="-0.79677813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.07883851"
                                 y3="1.80898092"
                                 z3="1.53956575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.04050452"
                                 y3="5.86548382"
                                 z3="-1.11172948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.67158108"
                                 y3="3.50749176"
                                 z3="1.20772223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.20254162"
                                 y3="5.54493445"
                                 z3="-0.11834803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.0115,-1.6421,-1.326;.2237,-3.6689,-.406;3.5534,1.9866,.5705;-2.1151,-1.3539,.9529;-2.7243,-1.3833,-.4193;-1.7785,-2.4795,-.0095;-2.9739,-1.7383,2.1331;-1.0964,-.2895,1.2818;-4.1597,-1.6975,-.6392;-.4275,-2.6742,-.5846;-5.1428,-.7968,-.6162;-6.5673,-1.1825,-.874;-4.9121,.6581,-.3422;1.3282,-1.6768,-1.8222;2.3028,-1.186,-.7897;2.456,.1831,-.5992;3.0338,-2.076,-.0124;3.3307,.657,.3687;3.9166,-1.5923,.9419;4.0657,-.2304,1.1432;2.5388,2.8799,.3803;2.8121,4.0178,-.3631;1.2854,2.694,.9512;1.8245,4.9769,-.5334;.3043,3.6543,.7637;.5666,4.7976,.0217;-2.3036,-.6592,-1.1105;-2.2286,-3.4317,.2516;-3.5523,-.8801,2.4815;-2.3544,-2.0837,2.9625;-3.6826,-2.529,1.8915;-.359,-.6591,1.9975;-1.5971,.5671,1.7397;-.559,.073,.4088;-4.412,-2.7336,-.8457;-6.9709,-.6438,-1.7351;-7.2036,-.9286,-.0225;-6.6748,-2.2491,-1.0671;-5.1993,1.2667,-1.2035;-3.8747,.8843,-.1033;-5.5287,.9962,.4943;1.3202,-1.0143,-2.6876;1.5866,-2.6799,-2.1633;1.8942,.8777,-1.2129;2.9057,-3.1409,-.1486;4.4884,-2.2843,1.5458;4.7491,.1518,1.8899;3.7948,4.1479,-.7968;1.0788,1.809,1.5396;2.0405,5.8655,-1.1117;-.6716,3.5075,1.2077;-.2025,5.5449,-.1183;</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="-0.011512"
                        y3="-1.642109"
                        z3="-1.325957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.223685"
                        y3="-3.668894"
                        z3="-0.406035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.553371"
                        y3="1.986616"
                        z3="0.57055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.115066"
                        y3="-1.35388"
                        z3="0.952914"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.724269"
                        y3="-1.383323"
                        z3="-0.419283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.778482"
                        y3="-2.479542"
                        z3="-0.009517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.973904"
                        y3="-1.738266"
                        z3="2.133082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.096422"
                        y3="-0.289461"
                        z3="1.281831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.159698"
                        y3="-1.697464"
                        z3="-0.639199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.427467"
                        y3="-2.674187"
                        z3="-0.584618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.142784"
                        y3="-0.796807"
                        z3="-0.616221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.567291"
                        y3="-1.182483"
                        z3="-0.874004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.912112"
                        y3="0.658051"
                        z3="-0.342206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.328203"
                        y3="-1.676793"
                        z3="-1.822204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.302841"
                        y3="-1.186044"
                        z3="-0.78971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.456028"
                        y3="0.183055"
                        z3="-0.599156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.033776"
                        y3="-2.07601"
                        z3="-0.012393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.330716"
                        y3="0.657035"
                        z3="0.36871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.916554"
                        y3="-1.592255"
                        z3="0.941928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.065665"
                        y3="-0.230449"
                        z3="1.143239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538841"
                        y3="2.87993"
                        z3="0.380299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.812072"
                        y3="4.017836"
                        z3="-0.363082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.285412"
                        y3="2.693994"
                        z3="0.951177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.824463"
                        y3="4.976892"
                        z3="-0.533393"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.304288"
                        y3="3.65432"
                        z3="0.763674"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.566623"
                        y3="4.797609"
                        z3="0.021672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.303557"
                        y3="-0.659216"
                        z3="-1.110545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.22864"
                        y3="-3.431744"
                        z3="0.25158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.552313"
                        y3="-0.880059"
                        z3="2.481493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.354363"
                        y3="-2.083692"
                        z3="2.962506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.682605"
                        y3="-2.528971"
                        z3="1.891515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.35904"
                        y3="-0.659076"
                        z3="1.997451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.597128"
                        y3="0.567066"
                        z3="1.739664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.55901"
                        y3="0.073046"
                        z3="0.408771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.411958"
                        y3="-2.733619"
                        z3="-0.845697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.97091"
                        y3="-0.643804"
                        z3="-1.735073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.203583"
                        y3="-0.928552"
                        z3="-0.022507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.674762"
                        y3="-2.249104"
                        z3="-1.067087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.199271"
                        y3="1.266742"
                        z3="-1.203514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.8747"
                        y3="0.884333"
                        z3="-0.103295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.528704"
                        y3="0.996154"
                        z3="0.494302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.320219"
                        y3="-1.014348"
                        z3="-2.687648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.586556"
                        y3="-2.679932"
                        z3="-2.163256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.89424"
                        y3="0.877697"
                        z3="-1.212881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.905671"
                        y3="-3.140946"
                        z3="-0.148644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.488368"
                        y3="-2.284292"
                        z3="1.545847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.749131"
                        y3="0.151843"
                        z3="1.889881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.794797"
                        y3="4.147866"
                        z3="-0.796778"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.078839"
                        y3="1.808981"
                        z3="1.539566"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.040505"
                        y3="5.865484"
                        z3="-1.111729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.671581"
                        y3="3.507492"
                        z3="1.207722"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.202542"
                        y3="5.544934"
                        z3="-0.118348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.0115,-1.6421,-1.326;.2237,-3.6689,-.406;3.5534,1.9866,.5706;-2.1151,-1.3539,.9529;-2.7243,-1.3833,-.4193;-1.7785,-2.4795,-.0095;-2.9739,-1.7383,2.1331;-1.0964,-.2895,1.2818;-4.1597,-1.6975,-.6392;-.4275,-2.6742,-.5846;-5.1428,-.7968,-.6162;-6.5673,-1.1825,-.874;-4.9121,.6581,-.3422;1.3282,-1.6768,-1.8222;2.3028,-1.186,-.7897;2.456,.1831,-.5992;3.0338,-2.076,-.0124;3.3307,.657,.3687;3.9166,-1.5923,.9419;4.0657,-.2304,1.1432;2.5388,2.8799,.3803;2.8121,4.0178,-.3631;1.2854,2.694,.9512;1.8245,4.9769,-.5334;.3043,3.6543,.7637;.5666,4.7976,.0217;-2.3036,-.6592,-1.1105;-2.2286,-3.4317,.2516;-3.5523,-.8801,2.4815;-2.3544,-2.0837,2.9625;-3.6826,-2.529,1.8915;-.359,-.6591,1.9975;-1.5971,.5671,1.7397;-.559,.073,.4088;-4.412,-2.7336,-.8457;-6.9709,-.6438,-1.7351;-7.2036,-.9286,-.0225;-6.6748,-2.2491,-1.0671;-5.1993,1.2667,-1.2035;-3.8747,.8843,-.1033;-5.5287,.9962,.4943;1.3202,-1.0143,-2.6876;1.5866,-2.6799,-2.1633;1.8942,.8777,-1.2129;2.9057,-3.1409,-.1486;4.4884,-2.2843,1.5458;4.7491,.1518,1.8899;3.7948,4.1479,-.7968;1.0788,1.809,1.5396;2.0405,5.8655,-1.1117;-.6716,3.5075,1.2077;-.2025,5.5449,-.1183;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84467090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2276.65357438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3394.49824528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6041.73087163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2647.23262634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70775619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86308529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999913255812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999913255812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999826511624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232637491174</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5472 -524.5350 -522.6866 -283.0611 -281.5709 -281.5622 -281.3197 -280.3897 -280.1170 -279.9967 -279.9915 -279.9718 -279.9518 -279.8909 -279.8827 -279.8726 -279.8456 -279.8399 -279.8071 -279.7748 -279.6392 -279.4882 -279.4496 -279.4178 -279.4102 -279.3915 -33.4161 -32.9524 -30.8273 -27.4734 -27.0172 -26.6509 -25.3499 -24.6801 -24.0320 -23.7954 -23.4293 -23.1864 -22.6970 -22.0915 -22.0224 -21.9054 -20.5838 -20.3731 -19.9316 -19.5336 -18.9299 -18.3843 -18.1347 -17.8496 -17.2765 -16.8680 -16.3794 -16.2181 -16.1672 -15.9159 -15.9055 -15.7443 -15.2515 -15.0861 -15.0544 -14.9249 -14.8094 -14.5377 -14.4536 -14.4215 -14.1505 -13.8895 -13.7313 -13.6374 -13.5478 -13.2974 -13.2018 -13.0032 -12.9406 -12.8034 -12.7467 -12.6414 -12.5633 -12.5012 -12.2390 -12.1162 -11.9299 -11.6839 -11.6514 -10.9280 -10.8083 -10.2565 -9.9402 -9.6424 -9.4091 -9.3012 -8.7060 -8.4328 1.1910 1.5139 1.7344 2.0758 2.3260 2.4302 2.7779 3.2459 3.4861 3.7499 3.8148 4.0243 4.0766 4.1623 4.3406 4.5708 4.5840 4.7414 4.8282 4.9439 5.0240 5.0729 5.1451 5.2843 5.3440 5.5181 5.5952 5.6924 5.8456 5.9296 5.9768 6.0486 6.1570 6.1676 6.2809 6.4037 6.5447 6.5716 6.7255 6.8769 7.0399 7.1484 7.2500 7.4000 7.4420 7.5278 7.6720 7.8241 7.8906 7.9969 8.1203 8.1338 8.2718 8.3421 8.4328 8.5497 8.7140 8.8471 8.9001 9.0056 9.2386 9.2411 9.3009 9.4895 9.5447 9.5663 9.7967 9.8056 9.8185 10.0919 10.2278 10.4470 10.5471 10.6569 10.7487 10.8043 10.8833 10.9903 11.1709 11.2477 11.2874 11.4080 11.5415 11.5700 11.7347 11.8847 12.0005 12.0773 12.1571 12.2567 12.2765 12.3895 12.4739 12.6247 12.7172 12.7386 12.9694 13.0161 13.0758 13.1432 13.1859 13.3603 13.3944 13.4572 13.5334 13.7098 13.7821 13.8100 13.8700 14.0570 14.0849 14.2290 14.3080 14.3935 14.4218 14.4909 14.6136 14.6680 14.6972 14.7933 14.8680 14.9571 15.1104 15.2148 15.3357 15.3900 15.4387 15.5266 15.5905 15.6783 15.7242 15.7933 15.8902 16.0588 16.1742 16.3070 16.3548 16.4056 16.5144 16.6549 16.7217 16.7901 16.9800 17.1005 17.1417 17.2593 17.2935 17.5847 17.6682 17.8267 17.9346 18.0316 18.2283 18.3284 18.4248 18.6565 18.8859 19.0062 19.1901 19.2885 19.5127 19.5867 19.6756 19.7188 19.8896 20.0953 20.1692 20.3135 20.3283 20.4021 20.6310 20.7218 20.8783 20.9909 21.0982 21.1482 21.2636 21.4287 21.4977 21.7441 21.8373 21.8937 22.0728 22.1559 22.3444 22.5667 22.7134 22.8813 23.1474 23.2418 23.3778 23.5314 23.6169 23.7898 23.8317 24.0502 24.2407 24.2986 24.4977 24.6969 24.8571 24.9376 25.0451 25.2029 25.2990 25.3600 25.5133 25.7628 25.7863 26.0427 26.2445 26.3316 26.5391 26.8451 26.9517 27.0020 27.1027 27.3286 27.3758 27.4976 27.6237 27.7356 27.8153 28.0888 28.2990 28.3530 28.4596 28.6027 28.6927 28.7522 29.0039 29.0461 29.1303 29.2211 29.3212 29.4290 29.4912 29.6872 29.7692 29.8383 29.9174 30.2361 30.3024 30.3921 30.4700 30.5054 30.8042 30.8672 30.9845 31.1570 31.3973 31.4603 31.5723 31.6935 31.8757 31.9366 32.0524 32.1840 32.2264 32.4282 32.5258 32.7081 32.7243 32.7998 32.9208 33.0034 33.2197 33.4384 33.5960 33.8071 33.8664 33.9718 34.0351 34.2132 34.5627 34.5995 34.7690 34.9548 35.0600 35.2205 35.3790 35.4357 35.5704 35.7222 35.7731 35.9518 36.0959 36.3034 36.3525 36.4733 36.6614 36.7613 36.9112 37.1853 37.3182 37.4304 37.5596 37.7266 37.7362 37.8885 37.9891 38.1617 38.3260 38.3350 38.3799 38.4530 38.6912 38.7231 38.8017 38.8298 38.9420 39.1331 39.1801 39.2520 39.4106 39.5027 39.6082 39.9441 40.1370 40.2296 40.3178 40.5489 40.6606 40.7506 40.9105 41.0846 41.2545 41.3085 41.3589 41.6916 41.7098 41.7879 41.9911 42.0765 42.1430 42.2213 42.3340 42.6269 42.6675 42.7973 42.9184 43.0175 43.2550 43.2699 43.3588 43.4142 43.5785 43.6317 43.7783 43.9063 44.0282 44.1178 44.2267 44.4092 44.5876 44.6075 44.7816 44.8924 45.1016 45.3086 45.3514 45.4282 45.5599 45.7373 45.9954 46.1100 46.2055 46.4214 46.4835 46.5706 46.7582 46.8760 47.1398 47.2400 47.3388 47.5296 47.7338 47.7658 47.9277 47.9711 48.1194 48.4317 48.5979 48.7340 48.8270 49.1452 49.2043 49.3210 49.5376 49.8038 49.8485 49.9800 50.1732 50.2071 50.4525 50.7982 50.9535 51.2263 51.5562 51.8878 52.1399 52.2465 52.3614 52.7074 52.7267 53.0320 53.1321 53.3406 53.5753 53.7792 54.2665 54.5674 54.7725 54.9126 55.0052 55.4373 55.9410 55.9817 56.1930 56.3751 56.5636 56.7137 56.9047 57.0483 57.2556 57.4702 57.6735 57.8807 58.0051 58.2217 58.4204 58.6792 58.9091 59.0927 59.5031 59.8094 60.0523 60.3088 60.3495 60.7620 60.8860 61.1897 61.4996 61.7620 61.8973 62.1065 62.4671 62.6995 62.8616 63.0300 63.1769 63.5036 63.7544 64.0227 64.4211 64.4534 64.7569 65.0605 65.3092 65.6792 65.7857 65.8517 66.1053 66.4057 66.6924 66.7814 66.9851 67.3986 67.5264 67.7703 67.8821 68.2222 68.2710 68.6687 68.8501 69.2526 69.5609 69.6597 70.1833 70.2869 70.3977 70.7912 71.0491 71.3401 71.5393 71.8939 71.9822 72.1997 72.6393 72.8063 73.0496 73.1536 73.4577 73.6205 73.7812 74.1089 74.3947 74.5687 74.8183 74.9603 75.0585 75.1262 75.3673 75.4131 75.6405 75.8636 75.9660 76.1733 76.4580 76.5880 76.6204 76.8212 77.0490 77.0933 77.1441 77.3645 77.5255 77.6828 77.8290 78.0909 78.2291 78.3179 78.5911 78.6205 78.7656 78.9404 79.0690 79.1054 79.1660 79.2543 79.4843 79.5714 79.6747 79.7002 79.7884 79.8919 80.0713 80.3153 80.4063 80.6222 80.8393 80.9122 81.1484 81.3525 81.4465 81.6632 81.7341 81.9728 82.0389 82.0777 82.2928 82.4462 82.6100 82.6617 82.7010 82.7985 83.0919 83.1916 83.2511 83.3325 83.4715 83.5455 83.6125 83.8464 83.9629 84.1926 84.2547 84.3534 84.5163 84.6082 84.6263 84.8223 84.8844 85.1260 85.1773 85.2471 85.2999 85.4898 85.6045 85.6437 85.6961 85.7622 86.1083 86.1900 86.2881 86.3637 86.5167 86.5855 86.6371 86.7698 86.9477 87.1531 87.1991 87.2788 87.3429 87.5668 87.6333 87.7944 87.8717 88.1473 88.1897 88.3298 88.5661 88.6929 88.8590 88.8982 89.0063 89.0679 89.2514 89.3089 89.4475 89.5254 89.7936 89.8896 89.9531 90.0004 90.1792 90.3325 90.6161 90.6630 90.7573 90.9009 91.2111 91.2914 91.4495 91.6303 91.8104 91.9836 92.0408 92.1770 92.3815 92.4463 92.5365 92.7170 92.8430 92.9461 93.0125 93.1109 93.3102 93.4185 93.4556 93.5335 93.6243 93.6511 93.7644 93.9216 94.0191 94.0306 94.2762 94.4220 94.5348 94.5637 94.8711 94.9681 95.2275 95.3116 95.3907 95.5924 95.7492 95.8659 95.9310 96.1100 96.2422 96.3110 96.4345 96.6382 96.8001 96.8889 96.9516 97.0279 97.0839 97.2316 97.3089 97.3409 97.5006 97.6821 97.7656 97.9496 97.9840 98.0803 98.3168 98.4538 98.5670 98.6326 98.7663 98.7827 98.9636 99.1264 99.3296 99.4122 99.6648 99.6958 99.9474 100.1371 100.3285 100.3553 100.6338 100.6488 100.8581 101.0187 101.2129 101.2358 101.5036 101.6994 101.8101 101.9289 102.1900 102.3249 102.4170 102.5709 102.7730 102.8599 103.0463 103.2121 103.4301 103.6133 103.9187 104.0280 104.5185 104.6053 104.7139 104.8103 105.0540 105.1773 105.3055 105.3490 105.4658 105.5128 105.5640 105.6830 105.8652 105.9764 106.1454 106.1606 106.3050 106.4527 106.6132 106.7547 106.8705 107.0240 107.1595 107.3183 107.4913 107.5750 107.7079 107.8198 107.9101 108.2666 108.3896 108.4946 108.8023 108.9017 108.9820 109.0655 109.2140 109.3700 109.4231 109.5473 109.6350 109.7802 110.0318 110.1061 110.2535 110.3761 110.5590 110.7045 110.9740 111.1137 111.3344 111.3509 111.4469 111.7303 111.9568 112.1404 112.1675 112.3453 112.5913 112.7409 113.0152 113.2215 113.4419 113.4890 113.5661 113.7355 113.9580 114.1863 114.2829 114.4534 114.5370 114.7480 114.8253 114.9149 114.9658 115.0446 115.1886 115.4950 115.7928 115.9110 115.9823 116.1589 116.2515 116.3442 116.4534 116.6640 116.7255 116.9144 116.9643 117.0270 117.1191 117.3605 117.5459 117.5543 117.6540 117.7359 117.8879 118.0542 118.1081 118.1353 118.3774 118.4735 118.6785 118.7144 118.9290 119.0578 119.1830 119.3029 119.3737 119.4517 119.5201 119.5721 119.9759 120.0468 120.1941 120.2686 120.3815 120.4771 120.7681 120.9872 121.0666 121.1375 121.2840 121.4258 121.5232 121.7870 122.0350 122.6036 122.7596 122.8720 122.9697 123.3755 123.4457 123.6567 123.8321 124.1218 124.5726 124.8424 125.2061 125.3456 125.4741 125.8159 126.1214 126.2093 126.2637 126.4344 126.8838 127.0325 127.4865 127.6161 128.0888 128.5631 128.5950 128.8785 129.0394 129.2852 129.4111 129.5091 129.5749 129.6916 129.8459 129.9350 130.0919 130.3249 130.4903 130.7387 130.9264 130.9865 131.0207 131.1908 131.4081 131.5106 131.6161 131.8280 131.9185 132.0872 132.6840 132.7818 132.8615 133.1554 133.4541 133.5963 133.7536 133.8149 134.5023 134.6424 134.8480 135.0636 135.3752 135.4650 135.7308 135.9166 135.9472 136.2287 136.5233 136.7667 137.0140 137.1841 137.9431 138.0490 138.1680 138.5770 138.6953 139.0922 139.2872 139.6001 139.6866 139.8558 140.3131 140.8281 140.9593 141.0698 141.2359 141.3417 141.5931 142.2687 142.6233 142.6471 143.4269 143.8734 144.1767 144.2527 144.3054 144.3678 144.4864 144.7393 145.0188 145.0877 145.3210 145.5673 145.6198 145.6822 145.7508 146.0270 146.0647 146.3704 146.5359 147.0921 147.1601 147.4474 147.6555 147.9347 148.0204 148.1312 148.2487 148.3308 148.4479 148.6921 148.8143 149.1445 149.1936 149.6511 149.8823 150.0556 150.2060 150.3264 150.3973 150.8305 151.0552 151.4539 151.6665 151.8818 152.3445 152.4662 152.5830 152.7555 152.9556 153.6081 154.0313 154.1859 154.4629 154.6997 154.7839 155.0426 155.3651 155.8330 156.0429 156.2582 156.5077 156.7436 157.2606 157.3356 157.3889 157.6907 157.8569 158.4628 158.8709 159.1664 159.4336 159.8427 160.1699 160.2624 160.5680 160.8312 161.2345 161.6957 162.4376 162.9751 163.3920 164.3720 165.5341 166.4340 167.5340 169.0130 169.8028 172.3436 172.5850 172.9442 173.6378 174.6177 176.6683 177.5025 178.5187 180.2516 181.0795 182.1406 185.5573 186.9932 187.2700 187.4491 188.8596 189.9374 192.1750 193.1042 194.0365 196.0306 196.6615 198.9457 202.0858 205.5226 206.5165 207.5861 618.4823 620.1231 622.3405 626.6958 631.1827 631.2421 632.1852 634.1203 634.3021 635.3412 635.9085 636.8578 637.0761 638.8919 640.2784 643.1493 643.3380 645.0253 648.1622 650.8717 651.2915 657.4426 658.2448 1199.4293 1210.7033 1215.1825</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">-0.262610 -0.371051 -0.300951 0.118111 0.012003 -0.116301 -0.246046 -0.318626 -0.217913 0.348020 -0.023528 -0.211394 -0.235800 0.018045 0.006946 -0.222839 -0.132054 0.245615 -0.099863 -0.201625 0.246249 -0.197282 -0.185431 -0.098167 -0.119004 -0.137541 0.102449 0.082377 0.084092 0.097917 0.082248 0.111774 0.087093 0.089239 0.091768 0.085714 0.084025 0.079891 0.096152 0.076919 0.085456 0.103128 0.112112 0.122809 0.125867 0.125526 0.125600 0.126095 0.151550 0.125798 0.122427 0.125012</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">8.2626 8.3711 8.3010 5.8819 5.9880 6.1163 6.2460 6.3186 6.2179 5.6520 6.0235 6.2114 6.2358 5.9820 5.9931 6.2228 6.1321 5.7544 6.0999 6.2016 5.7538 6.1973 6.1854 6.0982 6.1190 6.1375 0.8976 0.9176 0.9159 0.9021 0.9178 0.8882 0.9129 0.9108 0.9082 0.9143 0.9160 0.9201 0.9038 0.9231 0.9145 0.8969 0.8879 0.8772 0.8741 0.8745 0.8744 0.8739 0.8484 0.8742 0.8776 0.8750</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">-0.2626 -0.3711 -0.3010 0.1181 0.0120 -0.1163 -0.2460 -0.3186 -0.2179 0.3480 -0.0235 -0.2114 -0.2358 0.0180 0.0069 -0.2228 -0.1321 0.2456 -0.0999 -0.2016 0.2462 -0.1973 -0.1854 -0.0982 -0.1190 -0.1375 0.1024 0.0824 0.0841 0.0979 0.0822 0.1118 0.0871 0.0892 0.0918 0.0857 0.0840 0.0799 0.0962 0.0769 0.0855 0.1031 0.1121 0.1228 0.1259 0.1255 0.1256 0.1261 0.1516 0.1258 0.1224 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1036 2.1322 2.1132 3.7298 3.7709 3.8949 3.9054 3.9081 3.8616 4.2755 3.7394 3.9414 3.9423 3.8875 3.6613 3.9238 3.9741 3.8245 3.9606 4.0304 3.8206 4.0324 3.9472 3.9341 3.9497 3.9631 1.0208 1.0328 1.0030 1.0044 1.0079 0.9979 0.9997 1.0110 1.0145 0.9977 0.9989 1.0106 1.0015 1.0105 1.0005 0.9989 1.0099 1.0133 1.0231 0.9993 1.0125 1.0132 0.9883 0.9989 1.0035 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1036 2.1322 2.1132 3.7298 3.7709 3.8949 3.9054 3.9081 3.8616 4.2755 3.7394 3.9414 3.9423 3.8875 3.6613 3.9238 3.9741 3.8245 3.9606 4.0304 3.8206 4.0324 3.9472 3.9341 3.9497 3.9631 1.0208 1.0328 1.0030 1.0044 1.0079 0.9979 0.9997 1.0110 1.0145 0.9977 0.9989 1.0106 1.0015 1.0105 1.0005 0.9989 1.0099 1.0133 1.0231 0.9993 1.0125 1.0132 0.9883 0.9989 1.0035 1.0005</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">1.1723 0.8908 1.9851 0.9866 0.9475 0.9005 0.8889 0.9401 0.9622 0.9440 0.9316 0.9987 1.0401 1.0114 0.9936 0.9920 0.9866 0.9911 0.9859 0.9753 1.8561 1.0023 0.9688 0.9662 0.9821 0.9854 0.9981 0.9860 1.0001 0.9865 0.9002 0.9995 1.0213 1.3710 1.3988 1.3829 0.9643 1.4471 0.9664 1.4153 1.4498 0.9786 0.9724 1.4298 1.3723 1.4347 0.9714 1.4336 0.9548 1.4309 0.9746 1.4345 0.9725 0.9784</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">-0.026851531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871522430650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.44802 30.71754 -0.73048 -0.02193 0.90401 0.88208 3.70551 -3.80248 -0.09696</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
