<?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="-2.009611"
                        y3="1.381783"
                        z3="-1.773611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.0142"
                        y3="-0.578657"
                        z3="-1.378698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.323854"
                        y3="0.906498"
                        z3="0.172227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.687366"
                        y3="-1.552176"
                        z3="-0.19795"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.098826"
                        y3="-0.728668"
                        z3="0.893615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.213569"
                        y3="-0.153495"
                        z3="-0.53118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.190652"
                        y3="-1.710996"
                        z3="-0.19282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.983169"
                        y3="-2.781217"
                        z3="-0.71951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.787611"
                        y3="-1.009824"
                        z3="1.525006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.975187"
                        y3="0.14732"
                        z3="-1.259829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.135423"
                        y3="-0.117256"
                        z3="2.277092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.139238"
                        y3="-0.455126"
                        z3="2.984631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.6574"
                        y3="1.275366"
                        z3="2.490127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.793542"
                        y3="1.903229"
                        z3="-2.334491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.194361"
                        y3="2.203328"
                        z3="-1.243416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.337371"
                        y3="1.428743"
                        z3="-1.098187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.069964"
                        y3="3.222869"
                        z3="-0.332888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.181346"
                        y3="1.641293"
                        z3="-0.016768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.79769"
                        y3="3.448376"
                        z3="0.724281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.918338"
                        y3="2.648576"
                        z3="0.900038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.337099"
                        y3="-0.445612"
                        z3="-0.060468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.553495"
                        y3="-0.992222"
                        z3="-0.448346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.225936"
                        y3="-1.258985"
                        z3="0.130354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.657198"
                        y3="-2.361969"
                        z3="-0.643094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.342925"
                        y3="-2.6259"
                        z3="-0.079228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.553423"
                        y3="-3.185212"
                        z3="-0.465431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.820971"
                        y3="-0.264875"
                        z3="1.560515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.99258"
                        y3="0.58924"
                        z3="-0.65612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.484829"
                        y3="-2.535707"
                        z3="0.458896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.56311"
                        y3="-1.929759"
                        z3="-1.195244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.695148"
                        y3="-0.811302"
                        z3="0.161316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.902141"
                        y3="-2.757215"
                        z3="-0.624085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.220368"
                        y3="-2.938757"
                        z3="-1.772927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.339739"
                        y3="-3.655483"
                        z3="-0.1718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.366619"
                        y3="-2.003379"
                        z3="1.406509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.029361"
                        y3="-0.319688"
                        z3="4.064129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.948161"
                        y3="0.211584"
                        z3="2.674079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.45533"
                        y3="-1.482216"
                        z3="2.8035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.460374"
                        y3="1.286864"
                        z3="3.232661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.061181"
                        y3="1.710694"
                        z3="1.574653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.876331"
                        y3="1.940971"
                        z3="2.858114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.099946"
                        y3="2.812424"
                        z3="-2.848952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.381422"
                        y3="1.217729"
                        z3="-3.0762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.549914"
                        y3="0.648341"
                        z3="-1.817989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.953918"
                        y3="3.837774"
                        z3="-0.448817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.594279"
                        y3="4.242095"
                        z3="1.430787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.585995"
                        y3="2.808148"
                        z3="1.737065"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.413219"
                        y3="-0.349548"
                        z3="-0.589943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.27452"
                        y3="-0.845602"
                        z3="0.43707"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.607807"
                        y3="-2.783496"
                        z3="-0.942494"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.474528"
                        y3="-3.255269"
                        z3="0.066881"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.636025"
                        y3="-4.251915"
                        z3="-0.624769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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:-2.0096,1.3818,-1.7736;-1.0142,-.5787,-1.3787;3.3239,.9065,.1722;-3.6874,-1.5522,-.1979;-3.0988,-.7287,.8936;-3.2136,-.1535,-.5312;-5.1907,-1.711,-.1928;-2.9832,-2.7812,-.7195;-1.7876,-1.0098,1.525;-1.9752,.1473,-1.2598;-1.1354,-.1173,2.2771;.1392,-.4551,2.9846;-1.6574,1.2754,2.4901;-.7935,1.9032,-2.3345;.1944,2.2033,-1.2434;1.3374,1.4287,-1.0982;-.07,3.2229,-.3329;2.1813,1.6413,-.0168;.7977,3.4484,.7243;1.9183,2.6486,.9;3.3371,-.4456,-.0605;4.5535,-.9922,-.4483;2.2259,-1.259,.1304;4.6572,-2.362,-.6431;2.3429,-2.6259,-.0792;3.5534,-3.1852,-.4654;-3.821,-.2649,1.5605;-3.9926,.5892,-.6561;-5.4848,-2.5357,.4589;-5.5631,-1.9298,-1.1952;-5.6951,-.8113,.1613;-1.9021,-2.7572,-.6241;-3.2204,-2.9388,-1.7729;-3.3397,-3.6555,-.1718;-1.3666,-2.0034,1.4065;.0294,-.3197,4.0641;.9482,.2116,2.6741;.4553,-1.4822,2.8035;-2.4604,1.2869,3.2327;-2.0612,1.7107,1.5747;-.8763,1.941,2.8581;-1.0999,2.8124,-2.849;-.3814,1.2177,-3.0762;1.5499,.6483,-1.818;-.9539,3.8378,-.4488;.5943,4.2421,1.4308;2.586,2.8081,1.7371;5.4132,-.3495,-.5899;1.2745,-.8456,.4371;5.6078,-2.7835,-.9425;1.4745,-3.2553,.0669;3.636,-4.2519,-.6248;</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">2397.6470950579 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.677e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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="-2.00961127"
                                 y3="1.38178311"
                                 z3="-1.77361129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.01420036"
                                 y3="-0.57865732"
                                 z3="-1.3786977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.32385377"
                                 y3="0.90649771"
                                 z3="0.17222687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.68736563"
                                 y3="-1.55217586"
                                 z3="-0.19794978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09882597"
                                 y3="-0.7286676"
                                 z3="0.89361538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.21356903"
                                 y3="-0.15349482"
                                 z3="-0.53118039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.19065238"
                                 y3="-1.71099628"
                                 z3="-0.19282007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.98316883"
                                 y3="-2.78121717"
                                 z3="-0.71951045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78761059"
                                 y3="-1.00982439"
                                 z3="1.52500636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97518693"
                                 y3="0.14731958"
                                 z3="-1.25982888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13542262"
                                 y3="-0.11725585"
                                 z3="2.2770919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.13923779"
                                 y3="-0.45512587"
                                 z3="2.98463064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65740011"
                                 y3="1.27536626"
                                 z3="2.4901268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79354159"
                                 y3="1.90322926"
                                 z3="-2.33449143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19436051"
                                 y3="2.20332773"
                                 z3="-1.24341627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33737067"
                                 y3="1.42874343"
                                 z3="-1.09818695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06996393"
                                 y3="3.22286936"
                                 z3="-0.33288763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18134612"
                                 y3="1.64129274"
                                 z3="-0.01676835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.79768983"
                                 y3="3.44837594"
                                 z3="0.72428148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.91833761"
                                 y3="2.64857601"
                                 z3="0.90003781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3370993"
                                 y3="-0.44561192"
                                 z3="-0.0604685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.55349511"
                                 y3="-0.99222248"
                                 z3="-0.44834575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22593624"
                                 y3="-1.25898495"
                                 z3="0.13035356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.65719828"
                                 y3="-2.3619689"
                                 z3="-0.64309403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.34292504"
                                 y3="-2.62590031"
                                 z3="-0.07922817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.55342343"
                                 y3="-3.18521183"
                                 z3="-0.46543084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82097098"
                                 y3="-0.26487488"
                                 z3="1.56051528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99257987"
                                 y3="0.58923952"
                                 z3="-0.65612007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.48482933"
                                 y3="-2.53570713"
                                 z3="0.45889649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.56310992"
                                 y3="-1.92975935"
                                 z3="-1.19524363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.69514802"
                                 y3="-0.81130176"
                                 z3="0.16131612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.90214134"
                                 y3="-2.75721534"
                                 z3="-0.62408509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.22036791"
                                 y3="-2.93875702"
                                 z3="-1.77292705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33973853"
                                 y3="-3.65548254"
                                 z3="-0.17180013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.36661868"
                                 y3="-2.00337926"
                                 z3="1.40650851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.02936116"
                                 y3="-0.31968838"
                                 z3="4.06412883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.9481609"
                                 y3="0.21158358"
                                 z3="2.67407885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4553299"
                                 y3="-1.48221587"
                                 z3="2.80350046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.46037417"
                                 y3="1.28686407"
                                 z3="3.2326608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.06118144"
                                 y3="1.71069401"
                                 z3="1.57465326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87633111"
                                 y3="1.94097114"
                                 z3="2.8581141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.09994609"
                                 y3="2.81242449"
                                 z3="-2.84895249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.38142196"
                                 y3="1.21772899"
                                 z3="-3.07620049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54991357"
                                 y3="0.64834114"
                                 z3="-1.81798939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.95391789"
                                 y3="3.83777394"
                                 z3="-0.4488165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.59427886"
                                 y3="4.24209538"
                                 z3="1.43078745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.58599487"
                                 y3="2.80814781"
                                 z3="1.73706504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.41321917"
                                 y3="-0.34954753"
                                 z3="-0.58994332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.27451959"
                                 y3="-0.84560185"
                                 z3="0.4370702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.60780722"
                                 y3="-2.7834963"
                                 z3="-0.94249431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.47452849"
                                 y3="-3.2552695"
                                 z3="0.06688093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.63602454"
                                 y3="-4.25191518"
                                 z3="-0.6247695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 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:-2.0096,1.3818,-1.7736;-1.0142,-.5787,-1.3787;3.3239,.9065,.1722;-3.6874,-1.5522,-.1979;-3.0988,-.7287,.8936;-3.2136,-.1535,-.5312;-5.1907,-1.711,-.1928;-2.9832,-2.7812,-.7195;-1.7876,-1.0098,1.525;-1.9752,.1473,-1.2598;-1.1354,-.1173,2.2771;.1392,-.4551,2.9846;-1.6574,1.2754,2.4901;-.7935,1.9032,-2.3345;.1944,2.2033,-1.2434;1.3374,1.4287,-1.0982;-.07,3.2229,-.3329;2.1813,1.6413,-.0168;.7977,3.4484,.7243;1.9183,2.6486,.9;3.3371,-.4456,-.0605;4.5535,-.9922,-.4483;2.2259,-1.259,.1304;4.6572,-2.362,-.6431;2.3429,-2.6259,-.0792;3.5534,-3.1852,-.4654;-3.821,-.2649,1.5605;-3.9926,.5892,-.6561;-5.4848,-2.5357,.4589;-5.5631,-1.9298,-1.1952;-5.6951,-.8113,.1613;-1.9021,-2.7572,-.6241;-3.2204,-2.9388,-1.7729;-3.3397,-3.6555,-.1718;-1.3666,-2.0034,1.4065;.0294,-.3197,4.0641;.9482,.2116,2.6741;.4553,-1.4822,2.8035;-2.4604,1.2869,3.2327;-2.0612,1.7107,1.5747;-.8763,1.941,2.8581;-1.0999,2.8124,-2.849;-.3814,1.2177,-3.0762;1.5499,.6483,-1.818;-.9539,3.8378,-.4488;.5943,4.2421,1.4308;2.586,2.8081,1.7371;5.4132,-.3495,-.5899;1.2745,-.8456,.4371;5.6078,-2.7835,-.9425;1.4745,-3.2553,.0669;3.636,-4.2519,-.6248;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-2.009611"
                        y3="1.381783"
                        z3="-1.773611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.0142"
                        y3="-0.578657"
                        z3="-1.378698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.323854"
                        y3="0.906498"
                        z3="0.172227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.687366"
                        y3="-1.552176"
                        z3="-0.19795"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.098826"
                        y3="-0.728668"
                        z3="0.893615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.213569"
                        y3="-0.153495"
                        z3="-0.53118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.190652"
                        y3="-1.710996"
                        z3="-0.19282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.983169"
                        y3="-2.781217"
                        z3="-0.71951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.787611"
                        y3="-1.009824"
                        z3="1.525006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.975187"
                        y3="0.14732"
                        z3="-1.259829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.135423"
                        y3="-0.117256"
                        z3="2.277092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.139238"
                        y3="-0.455126"
                        z3="2.984631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.6574"
                        y3="1.275366"
                        z3="2.490127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.793542"
                        y3="1.903229"
                        z3="-2.334491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.194361"
                        y3="2.203328"
                        z3="-1.243416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.337371"
                        y3="1.428743"
                        z3="-1.098187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.069964"
                        y3="3.222869"
                        z3="-0.332888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.181346"
                        y3="1.641293"
                        z3="-0.016768"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.79769"
                        y3="3.448376"
                        z3="0.724281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.918338"
                        y3="2.648576"
                        z3="0.900038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.337099"
                        y3="-0.445612"
                        z3="-0.060468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.553495"
                        y3="-0.992222"
                        z3="-0.448346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.225936"
                        y3="-1.258985"
                        z3="0.130354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.657198"
                        y3="-2.361969"
                        z3="-0.643094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.342925"
                        y3="-2.6259"
                        z3="-0.079228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.553423"
                        y3="-3.185212"
                        z3="-0.465431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.820971"
                        y3="-0.264875"
                        z3="1.560515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.99258"
                        y3="0.58924"
                        z3="-0.65612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.484829"
                        y3="-2.535707"
                        z3="0.458896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.56311"
                        y3="-1.929759"
                        z3="-1.195244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.695148"
                        y3="-0.811302"
                        z3="0.161316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.902141"
                        y3="-2.757215"
                        z3="-0.624085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.220368"
                        y3="-2.938757"
                        z3="-1.772927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.339739"
                        y3="-3.655483"
                        z3="-0.1718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.366619"
                        y3="-2.003379"
                        z3="1.406509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.029361"
                        y3="-0.319688"
                        z3="4.064129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.948161"
                        y3="0.211584"
                        z3="2.674079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.45533"
                        y3="-1.482216"
                        z3="2.8035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.460374"
                        y3="1.286864"
                        z3="3.232661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.061181"
                        y3="1.710694"
                        z3="1.574653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.876331"
                        y3="1.940971"
                        z3="2.858114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.099946"
                        y3="2.812424"
                        z3="-2.848952"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.381422"
                        y3="1.217729"
                        z3="-3.0762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.549914"
                        y3="0.648341"
                        z3="-1.817989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.953918"
                        y3="3.837774"
                        z3="-0.448817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.594279"
                        y3="4.242095"
                        z3="1.430787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.585995"
                        y3="2.808148"
                        z3="1.737065"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.413219"
                        y3="-0.349548"
                        z3="-0.589943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.27452"
                        y3="-0.845602"
                        z3="0.43707"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.607807"
                        y3="-2.783496"
                        z3="-0.942494"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.474528"
                        y3="-3.255269"
                        z3="0.066881"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.636025"
                        y3="-4.251915"
                        z3="-0.624769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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:-2.0096,1.3818,-1.7736;-1.0142,-.5787,-1.3787;3.3239,.9065,.1722;-3.6874,-1.5522,-.1979;-3.0988,-.7287,.8936;-3.2136,-.1535,-.5312;-5.1907,-1.711,-.1928;-2.9832,-2.7812,-.7195;-1.7876,-1.0098,1.525;-1.9752,.1473,-1.2598;-1.1354,-.1173,2.2771;.1392,-.4551,2.9846;-1.6574,1.2754,2.4901;-.7935,1.9032,-2.3345;.1944,2.2033,-1.2434;1.3374,1.4287,-1.0982;-.07,3.2229,-.3329;2.1813,1.6413,-.0168;.7977,3.4484,.7243;1.9183,2.6486,.9;3.3371,-.4456,-.0605;4.5535,-.9922,-.4483;2.2259,-1.259,.1304;4.6572,-2.362,-.6431;2.3429,-2.6259,-.0792;3.5534,-3.1852,-.4654;-3.821,-.2649,1.5605;-3.9926,.5892,-.6561;-5.4848,-2.5357,.4589;-5.5631,-1.9298,-1.1952;-5.6951,-.8113,.1613;-1.9021,-2.7572,-.6241;-3.2204,-2.9388,-1.7729;-3.3397,-3.6555,-.1718;-1.3666,-2.0034,1.4065;.0294,-.3197,4.0641;.9482,.2116,2.6741;.4553,-1.4822,2.8035;-2.4604,1.2869,3.2327;-2.0612,1.7107,1.5747;-.8763,1.941,2.8581;-1.0999,2.8124,-2.849;-.3814,1.2177,-3.0762;1.5499,.6483,-1.818;-.9539,3.8378,-.4488;.5943,4.2421,1.4308;2.586,2.8081,1.7371;5.4132,-.3495,-.5899;1.2745,-.8456,.4371;5.6078,-2.7835,-.9425;1.4745,-3.2553,.0669;3.636,-4.2519,-.6248;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2496.6394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.8528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85118079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2397.64709506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.49827584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6285.92329082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2770.42501498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02913251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65614198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80496119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000143028298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000143028298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000286056597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231031979148</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">-524.6676 -524.6217 -523.0225 -283.3265 -281.5540 -281.5432 -281.1867 -280.2321 -280.1050 -279.9771 -279.9516 -279.8214 -279.7962 -279.7876 -279.7853 -279.7485 -279.7463 -279.7160 -279.6951 -279.6672 -279.5925 -279.2262 -279.1443 -279.1431 -279.1336 -279.1055 -33.5521 -32.8841 -31.0250 -27.3073 -26.9735 -26.5647 -25.1514 -24.6601 -23.9892 -23.6298 -23.3512 -23.0658 -22.6211 -21.9394 -21.7966 -21.6272 -20.4830 -20.4171 -19.7546 -19.3202 -18.9630 -18.2233 -17.9223 -17.3440 -17.1606 -16.8434 -16.5120 -16.1719 -16.0515 -15.9707 -15.7709 -15.6361 -15.4610 -15.0291 -14.8265 -14.6793 -14.6389 -14.4034 -14.2442 -14.1875 -13.9786 -13.8329 -13.7390 -13.6926 -13.4577 -13.0388 -12.9748 -12.8738 -12.8444 -12.7071 -12.4822 -12.4592 -12.3803 -12.3048 -12.0873 -11.9870 -11.9059 -11.6559 -11.3494 -11.0953 -10.6448 -10.3894 -10.0480 -9.5520 -9.3771 -9.3048 -8.5340 -8.3854 1.3046 1.4681 1.7760 1.8615 2.1311 2.8442 3.1596 3.5992 3.7439 3.9792 4.1266 4.2072 4.3339 4.3901 4.6909 4.8436 4.9455 5.0380 5.0568 5.1109 5.2025 5.3172 5.3257 5.5244 5.6757 5.7205 5.7400 5.9465 6.0413 6.1258 6.2320 6.3290 6.3752 6.4230 6.5858 6.6885 6.7780 6.9095 7.0493 7.1433 7.2030 7.2843 7.3589 7.4366 7.6456 7.7975 7.8174 7.9197 8.0262 8.1645 8.2312 8.2844 8.3808 8.6402 8.6885 8.8711 8.9917 9.0237 9.0948 9.1877 9.3212 9.4215 9.5259 9.5901 9.7754 9.8806 10.1796 10.2233 10.2947 10.4604 10.4693 10.6637 10.7604 10.8159 10.9874 11.1359 11.2754 11.3004 11.3894 11.5202 11.6227 11.7095 11.7284 11.7781 11.8372 11.9275 12.2379 12.3335 12.3841 12.4716 12.5337 12.6299 12.7861 12.9807 13.0748 13.1519 13.1835 13.2710 13.3711 13.4503 13.6587 13.7144 13.7798 13.8344 13.9220 13.9494 14.0439 14.1755 14.2845 14.3054 14.3433 14.4103 14.5063 14.6935 14.7682 14.8178 14.9061 14.9901 15.1023 15.1445 15.2241 15.3144 15.3806 15.5480 15.6146 15.6585 15.7501 15.8307 15.9120 15.9839 16.0993 16.1186 16.2520 16.3005 16.4476 16.6021 16.6298 16.7589 16.8926 16.9631 17.0910 17.1688 17.3425 17.4710 17.6868 17.7824 17.8164 18.0906 18.1697 18.2066 18.3956 18.5465 18.7257 18.8386 18.9898 19.2349 19.4118 19.5131 19.6890 19.7951 19.8583 19.9784 20.0176 20.2270 20.3723 20.5449 20.5709 20.6546 20.8995 20.9410 21.0103 21.1543 21.3356 21.4466 21.6354 21.7205 21.8268 21.9572 22.0775 22.1915 22.3969 22.6568 22.6692 22.8320 22.9527 23.0981 23.2053 23.4201 23.5006 23.6721 23.7789 23.9024 24.0956 24.3037 24.3714 24.7004 24.7216 24.8467 24.8683 25.0214 25.1161 25.3134 25.4329 25.4927 25.6686 25.7806 26.0248 26.1283 26.3090 26.3900 26.5669 26.6952 26.8006 27.0396 27.2303 27.4217 27.4696 27.5661 27.8740 27.9470 27.9731 28.1476 28.2425 28.4385 28.5408 28.6529 28.8489 29.0400 29.2133 29.2818 29.3206 29.4297 29.4940 29.5967 29.6971 29.8755 30.0179 30.0455 30.2731 30.3931 30.5044 30.7971 30.8238 30.9370 31.0922 31.1282 31.2474 31.3477 31.4945 31.6030 31.7697 31.8514 32.0179 32.2087 32.3835 32.4887 32.6756 32.6960 32.8490 33.0254 33.0744 33.2387 33.3935 33.5051 33.5466 33.6530 33.7450 34.0346 34.1741 34.4468 34.4881 34.6756 34.8000 34.8858 34.9822 35.1827 35.2564 35.4841 35.5665 35.5901 35.8724 36.0205 36.1409 36.1771 36.2619 36.4364 36.6147 36.7362 36.8792 36.9636 37.0673 37.2346 37.4440 37.5272 37.6506 37.7455 37.9280 38.1123 38.1659 38.1909 38.3336 38.4931 38.6590 38.7865 38.8581 38.9617 39.0779 39.2020 39.3253 39.4182 39.6044 39.7426 39.8529 39.9508 39.9651 40.0698 40.3369 40.5970 40.6701 40.8380 40.9779 41.0318 41.2155 41.2574 41.4102 41.5574 41.7755 41.8662 41.9342 42.0160 42.0833 42.1385 42.4836 42.5661 42.7235 42.8433 42.9470 42.9638 43.0815 43.3657 43.4482 43.5799 43.6802 43.8129 43.9171 44.0133 44.1076 44.3209 44.5128 44.5956 44.6671 44.8272 44.9119 45.0819 45.2546 45.3043 45.5296 45.6123 45.6914 45.9531 45.9994 46.1060 46.2773 46.4791 46.5122 46.6328 46.8205 47.0118 47.0847 47.2572 47.2979 47.4172 47.6211 47.9421 47.9832 48.0976 48.3887 48.6288 48.7119 48.7792 48.9281 48.9889 49.1815 49.4013 49.4747 49.6665 49.8755 49.9364 50.0530 50.3554 50.4065 50.7659 50.8821 51.1099 51.3402 51.5404 51.7524 52.0258 52.1553 52.2662 52.2838 52.5479 52.5752 53.1440 53.1967 53.4447 53.8659 54.0180 54.2331 54.4471 54.7655 54.9241 55.1141 55.4671 55.7918 56.0637 56.2301 56.3225 56.4743 56.7730 56.9721 57.4026 57.4300 57.5549 57.9506 58.0117 58.2276 58.3372 58.6433 58.7734 59.0807 59.1940 59.3333 59.5287 59.9670 60.0271 60.2206 60.4299 60.6093 60.9219 61.5207 61.6553 61.8771 61.8877 62.4492 62.6387 62.8557 63.2300 63.3683 63.9796 64.0493 64.1248 64.4011 64.6398 64.7923 64.9026 65.1366 65.3488 65.5304 65.7370 65.9724 66.1797 66.2283 66.6103 66.6756 66.9762 67.1841 67.2556 67.4925 68.0152 68.3330 68.5509 68.6432 68.9466 69.2461 69.4995 69.5747 69.8421 70.4702 70.6336 70.9699 71.0278 71.4986 71.5438 71.9694 72.0742 72.1518 72.4635 72.7999 73.1701 73.5178 73.5911 73.9242 74.1227 74.2606 74.3148 74.5911 74.6039 75.0352 75.1196 75.2740 75.5636 75.7366 76.0460 76.1894 76.3280 76.4755 76.6221 76.6862 76.7446 77.0642 77.1657 77.3505 77.5364 77.6128 77.7064 77.8004 78.0160 78.2596 78.3055 78.4397 78.6270 78.9017 78.9784 79.0486 79.1284 79.3026 79.3701 79.5658 79.6415 79.7180 79.9483 80.1695 80.2162 80.2676 80.4266 80.5195 80.5836 80.7498 80.7872 81.0922 81.2973 81.4126 81.4770 81.6458 81.7256 82.0813 82.1059 82.2391 82.3926 82.5255 82.6762 82.7629 82.8405 82.9838 83.3114 83.3393 83.4216 83.4778 83.5897 83.7163 83.8745 83.9207 84.2392 84.4216 84.4834 84.5815 84.6956 84.8091 84.8863 84.9746 85.0122 85.1794 85.3096 85.4108 85.5705 85.6020 85.8587 85.8658 86.0792 86.2317 86.3165 86.5191 86.6360 86.6915 86.7834 86.9797 87.0643 87.1803 87.3198 87.3822 87.5394 87.6959 87.8174 88.0086 88.1541 88.2443 88.3909 88.4379 88.5563 88.6756 88.8082 88.9010 89.0130 89.0653 89.1560 89.3211 89.4416 89.6054 89.6390 89.8167 89.8801 90.0002 90.1807 90.3022 90.5187 90.5988 90.7545 91.0000 91.0776 91.2281 91.3817 91.5123 91.6709 91.7391 91.9645 92.0963 92.2325 92.5245 92.6227 92.7778 92.8537 92.9143 93.0738 93.1242 93.2747 93.4125 93.4904 93.6251 93.6643 93.7660 93.9377 93.9725 94.2144 94.2662 94.3476 94.4006 94.7067 94.7802 94.8411 95.0575 95.0658 95.3513 95.3567 95.4612 95.5471 95.6869 95.7875 95.8999 96.0276 96.1202 96.2210 96.3006 96.5462 96.6859 96.8692 96.9268 97.0212 97.1693 97.2434 97.4008 97.5276 97.6121 97.8145 97.9776 98.0863 98.1251 98.1876 98.5586 98.5949 98.6499 98.7935 99.0110 99.0622 99.1994 99.3982 99.5599 99.6400 99.6575 99.9598 100.0718 100.1511 100.4049 100.5681 100.6892 100.7490 100.8842 100.9310 101.1084 101.3468 101.5082 101.6462 101.7736 101.9728 102.2129 102.3128 102.3395 102.6990 102.8478 103.0216 103.1545 103.1969 103.3977 103.6512 103.9442 104.0211 104.2628 104.3546 104.5199 104.7487 104.8790 105.1172 105.2335 105.3064 105.4514 105.5802 105.7080 105.7139 105.8094 105.8706 106.1918 106.3363 106.3991 106.4276 106.5863 106.6810 106.8581 107.0305 107.1443 107.2451 107.5157 107.6224 107.7154 107.9430 108.0109 108.2700 108.2861 108.4926 108.8131 108.9106 109.0956 109.3148 109.4344 109.5791 109.8227 109.9121 110.0149 110.2789 110.5279 110.6690 110.7745 110.9164 111.0975 111.1121 111.2038 111.2669 111.4832 111.6125 111.8209 111.8783 111.9879 112.2624 112.3635 112.6016 112.7404 112.9988 113.2110 113.2869 113.3556 113.4790 113.6592 113.8127 113.9638 114.1434 114.3678 114.4593 114.6296 114.7627 114.8309 114.9698 115.1926 115.3597 115.4833 115.8778 115.9587 116.0144 116.0749 116.1900 116.3655 116.4577 116.6015 116.6446 116.7429 116.9028 117.0409 117.1487 117.2574 117.4165 117.4686 117.6098 117.7422 117.9847 118.1136 118.2431 118.3307 118.3846 118.5185 118.6298 118.8427 118.9761 119.0465 119.1350 119.3875 119.4377 119.6635 119.6849 119.7927 120.0385 120.1718 120.2127 120.4671 120.5627 120.6320 120.7177 120.9741 121.1076 121.1930 121.4538 121.6581 121.6974 121.7728 121.9487 122.1678 122.4465 122.6984 122.8754 122.9548 123.1789 123.4020 123.6070 123.8863 124.1151 124.4636 124.6059 124.6862 125.1575 125.3761 125.5095 125.8748 126.0055 126.2045 126.3284 126.7255 126.9372 127.2074 127.2285 127.9978 128.1520 128.4354 128.4737 128.6771 129.1109 129.2383 129.4053 129.5572 129.8000 130.0667 130.1423 130.3568 130.4845 130.6608 130.7032 130.8015 131.0932 131.2588 131.4078 131.5467 131.7414 131.8307 132.0222 132.2834 132.3455 132.7070 132.9336 133.0505 133.2107 133.2494 133.3638 133.6051 133.7269 134.1480 134.3824 134.6412 134.9197 135.0481 135.1686 135.2724 135.4017 135.5749 135.9661 136.2810 136.3638 136.8884 137.0818 137.3651 137.6330 137.7587 138.0554 138.3299 138.7512 138.9392 139.0684 139.4755 139.5495 139.7004 139.9109 140.3440 140.5716 141.0043 141.3789 141.5372 141.7088 141.9220 142.1872 142.3067 142.4652 143.4185 143.7652 144.0580 144.3216 144.4059 144.6249 144.8222 145.2569 145.2931 145.4241 145.5276 145.6479 145.7756 146.0352 146.1263 146.4098 146.4919 146.7705 146.8215 147.1915 147.6785 147.8346 147.8848 148.2251 148.3571 148.4746 148.8240 149.0238 149.2150 149.4087 149.5753 149.7306 149.9958 150.4054 150.5975 150.7418 150.8964 150.9761 151.4294 151.4659 151.6101 151.6988 152.0044 152.0759 152.2374 152.6958 152.7671 152.9822 153.3253 153.5115 153.6788 153.7572 154.6584 154.8877 154.9742 155.1441 155.5275 156.2982 156.5104 156.6195 156.8713 157.2293 157.5039 157.6998 157.9070 158.1205 158.3558 158.7735 158.9682 159.3762 159.5915 159.7890 159.9153 160.3115 160.6462 161.2303 161.4180 161.7128 162.1366 162.8639 163.5387 164.3914 164.6433 167.0555 167.2717 168.7001 170.1678 171.1033 172.3280 172.6066 172.9446 174.6937 176.5880 177.9820 178.8343 179.5517 180.6465 182.5166 185.5361 186.5755 186.8901 187.6411 189.1826 189.7026 192.2560 192.7938 193.4957 195.0529 196.9784 199.8144 202.4577 204.7900 206.8808 207.0313 618.4954 622.1376 624.1322 626.3621 631.0014 632.0045 633.4755 634.2905 634.5432 635.3450 636.1130 636.9941 637.9522 639.0094 639.8662 642.6359 643.5293 645.4159 647.9998 651.0248 651.2447 657.6013 658.3079 1202.1152 1210.6366 1215.0459</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">-0.295912 -0.493779 -0.341143 0.132612 -0.024439 -0.092981 -0.265660 -0.294407 -0.266326 0.395495 -0.008199 -0.232149 -0.319541 0.087150 0.027270 -0.190037 -0.265615 0.303438 -0.111483 -0.270670 0.315435 -0.246915 -0.167545 -0.135955 -0.178119 -0.175042 0.115048 0.093816 0.095442 0.095938 0.088214 0.087951 0.103582 0.098715 0.130632 0.115587 0.090334 0.090225 0.124719 0.100946 0.100141 0.129250 0.115746 0.142067 0.145131 0.162435 0.148981 0.146966 0.111154 0.160535 0.160044 0.160920</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">8.2959 8.4938 8.3411 5.8674 6.0244 6.0930 6.2657 6.2944 6.2663 5.6045 6.0082 6.2321 6.3195 5.9128 5.9727 6.1900 6.2656 5.6966 6.1115 6.2707 5.6846 6.2469 6.1675 6.1360 6.1781 6.1750 0.8850 0.9062 0.9046 0.9041 0.9118 0.9120 0.8964 0.9013 0.8694 0.8844 0.9097 0.9098 0.8753 0.8991 0.8999 0.8708 0.8843 0.8579 0.8549 0.8376 0.8510 0.8530 0.8888 0.8395 0.8400 0.8391</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">-0.2959 -0.4938 -0.3411 0.1326 -0.0244 -0.0930 -0.2657 -0.2944 -0.2663 0.3955 -0.0082 -0.2321 -0.3195 0.0872 0.0273 -0.1900 -0.2656 0.3034 -0.1115 -0.2707 0.3154 -0.2469 -0.1675 -0.1360 -0.1781 -0.1750 0.1150 0.0938 0.0954 0.0959 0.0882 0.0880 0.1036 0.0987 0.1306 0.1156 0.0903 0.0902 0.1247 0.1009 0.1001 0.1292 0.1157 0.1421 0.1451 0.1624 0.1490 0.1470 0.1112 0.1605 0.1600 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1059 1.9880 2.0728 3.7809 3.7772 3.8400 3.8953 3.8982 3.7862 4.1080 3.6421 3.9066 3.9524 3.8104 3.5486 3.8918 3.9034 3.6670 3.8009 3.9650 3.6685 3.9836 3.8685 3.8918 3.9314 3.8955 1.0012 1.0319 1.0020 1.0024 1.0044 1.0148 0.9997 0.9994 0.9996 0.9983 0.9900 1.0073 0.9986 0.9961 1.0021 0.9931 1.0088 1.0144 1.0067 0.9867 1.0060 1.0084 1.0021 0.9880 0.9928 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1059 1.9880 2.0728 3.7809 3.7772 3.8400 3.8953 3.8982 3.7862 4.1080 3.6421 3.9066 3.9524 3.8104 3.5486 3.8918 3.9034 3.6670 3.8009 3.9650 3.6685 3.9836 3.8685 3.8918 3.9314 3.8955 1.0012 1.0319 1.0020 1.0024 1.0044 1.0148 0.9997 0.9994 0.9996 0.9983 0.9900 1.0073 0.9986 0.9961 1.0021 0.9931 1.0088 1.0144 1.0067 0.9867 1.0060 1.0084 1.0021 0.9880 0.9928 0.9893</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">1.1678 0.8555 1.8179 0.9417 0.9477 0.9652 0.9275 0.9301 0.9228 0.8521 0.9427 1.0040 1.0092 1.0235 0.9951 0.9938 0.9834 0.9985 0.9909 0.9915 1.8118 1.0047 0.9461 0.9580 0.9815 0.9818 1.0063 0.9802 0.9909 1.0041 0.9274 0.9791 1.0182 1.3366 1.3417 1.3660 0.9836 1.3916 1.0136 1.3744 1.3834 0.9992 1.0010 1.3787 1.3312 1.4353 0.9872 1.4211 0.9862 1.4022 0.9802 1.4245 0.9739 0.9842</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">-0.031197118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.882377904177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.89434 16.66221 -1.23213 -8.36499 8.91432 0.54933 9.76870 -9.43779 0.33091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
