<?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="-1.899411"
                        y3="1.7555"
                        z3="-1.107541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.512432"
                        y3="1.246584"
                        z3="1.029828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.694917"
                        y3="-0.068382"
                        z3="-1.977731"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.226337"
                        y3="-1.635742"
                        z3="-0.046394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.404201"
                        y3="-1.129713"
                        z3="0.709446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.774063"
                        y3="-0.248851"
                        z3="-0.363725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.4735"
                        y3="-2.676636"
                        z3="-1.112104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.885914"
                        y3="-1.792969"
                        z3="0.627802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.364536"
                        y3="-0.800011"
                        z3="2.153968"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.010865"
                        y3="0.963529"
                        z3="-0.032565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.227215"
                        y3="0.035168"
                        z3="2.736625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.191342"
                        y3="0.304078"
                        z3="4.207896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.270405"
                        y3="0.766833"
                        z3="1.938721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.042243"
                        y3="2.887316"
                        z3="-0.988704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.401004"
                        y3="2.497077"
                        z3="-0.820023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.909026"
                        y3="1.368052"
                        z3="-1.455811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.241607"
                        y3="3.27239"
                        z3="-0.032017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.241875"
                        y3="1.027931"
                        z3="-1.295042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.580103"
                        y3="2.930108"
                        z3="0.107369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.092963"
                        y3="1.806078"
                        z3="-0.519635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.404747"
                        y3="-1.036863"
                        z3="-1.328017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.303164"
                        y3="-1.767375"
                        z3="-2.095395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.218688"
                        y3="-1.335904"
                        z3="0.017363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.017432"
                        y3="-2.802853"
                        z3="-1.511789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.949377"
                        y3="-2.36913"
                        z3="0.588741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.849911"
                        y3="-3.106556"
                        z3="-0.167158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.361144"
                        y3="-1.525319"
                        z3="0.37482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.321552"
                        y3="-0.181065"
                        z3="-1.296876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.453447"
                        y3="-3.679691"
                        z3="-0.679641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.706037"
                        y3="-2.635085"
                        z3="-1.887782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.442971"
                        y3="-2.545364"
                        z3="-1.595105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.078898"
                        y3="-1.707444"
                        z3="-0.104273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.813675"
                        y3="-2.788468"
                        z3="1.074182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.694627"
                        y3="-1.069362"
                        z3="1.417335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.61441"
                        y3="-1.294747"
                        z3="2.763574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.415139"
                        y3="-0.271503"
                        z3="4.712844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.148997"
                        y3="0.063759"
                        z3="4.678037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.008715"
                        y3="1.36352"
                        z3="4.407731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.981736"
                        y3="0.08105"
                        z3="1.470996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.822685"
                        y3="1.351764"
                        z3="1.131327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.845991"
                        y3="1.454289"
                        z3="2.558869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.362952"
                        y3="3.539094"
                        z3="-0.171918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.18287"
                        y3="3.438434"
                        z3="-1.920566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.277941"
                        y3="0.740576"
                        z3="-2.074445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.85057"
                        y3="4.142539"
                        z3="0.481083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.231232"
                        y3="3.540738"
                        z3="0.719788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.136752"
                        y3="1.5417"
                        z3="-0.403853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.437118"
                        y3="-1.527082"
                        z3="-3.142873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.511322"
                        y3="-0.781933"
                        z3="0.621805"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.71574"
                        y3="-3.369676"
                        z3="-2.114096"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.803801"
                        y3="-2.598881"
                        z3="1.636791"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.414643"
                        y3="-3.910612"
                        z3="0.286046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.8994,1.7555,-1.1075;-1.5124,1.2466,1.0298;2.6949,-.0684,-1.9777;-2.2263,-1.6357,-.0464;-3.4042,-1.1297,.7094;-2.7741,-.2489,-.3637;-2.4735,-2.6766,-1.1121;-.8859,-1.793,.6278;-3.3645,-.8,2.154;-2.0109,.9635,-.0326;-4.2272,.0352,2.7366;-4.1913,.3041,4.2079;-5.2704,.7668,1.9387;-1.0422,2.8873,-.9887;.401,2.4971,-.82;.909,1.3681,-1.4558;1.2416,3.2724,-.032;2.2419,1.0279,-1.295;2.5801,2.9301,.1074;3.093,1.8061,-.5196;3.4047,-1.0369,-1.328;4.3032,-1.7674,-2.0954;3.2187,-1.3359,.0174;5.0174,-2.8029,-1.5118;3.9494,-2.3691,.5887;4.8499,-3.1066,-.1672;-4.3611,-1.5253,.3748;-3.3216,-.1811,-1.2969;-2.4534,-3.6797,-.6796;-1.706,-2.6351,-1.8878;-3.443,-2.5454,-1.5951;-.0789,-1.7074,-.1043;-.8137,-2.7885,1.0742;-.6946,-1.0694,1.4173;-2.6144,-1.2947,2.7636;-3.4151,-.2715,4.7128;-5.149,.0638,4.678;-4.0087,1.3635,4.4077;-5.9817,.081,1.471;-4.8227,1.3518,1.1313;-5.846,1.4543,2.5589;-1.363,3.5391,-.1719;-1.1829,3.4384,-1.9206;.2779,.7406,-2.0744;.8506,4.1425,.4811;3.2312,3.5407,.7198;4.1368,1.5417,-.4039;4.4371,-1.5271,-3.1429;2.5113,-.7819,.6218;5.7157,-3.3697,-2.1141;3.8038,-2.5989,1.6368;5.4146,-3.9106,.286;</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">2291.5946197254 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.347e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.89941118"
                                 y3="1.7555002"
                                 z3="-1.10754099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.51243166"
                                 y3="1.24658436"
                                 z3="1.02982797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.69491663"
                                 y3="-0.06838244"
                                 z3="-1.97773139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.2263368"
                                 y3="-1.63574223"
                                 z3="-0.04639361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.40420082"
                                 y3="-1.12971306"
                                 z3="0.70944636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77406322"
                                 y3="-0.24885122"
                                 z3="-0.36372455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.47349983"
                                 y3="-2.67663642"
                                 z3="-1.11210429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88591388"
                                 y3="-1.79296872"
                                 z3="0.62780191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.36453564"
                                 y3="-0.80001148"
                                 z3="2.15396808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01086461"
                                 y3="0.96352932"
                                 z3="-0.03256464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2272147"
                                 y3="0.03516804"
                                 z3="2.73662487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.19134206"
                                 y3="0.30407846"
                                 z3="4.20789577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.27040522"
                                 y3="0.76683346"
                                 z3="1.93872052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04224253"
                                 y3="2.88731594"
                                 z3="-0.98870431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4010038"
                                 y3="2.49707707"
                                 z3="-0.8200235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90902583"
                                 y3="1.3680521"
                                 z3="-1.45581066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.24160744"
                                 y3="3.27238988"
                                 z3="-0.03201697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.24187534"
                                 y3="1.02793057"
                                 z3="-1.29504159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58010251"
                                 y3="2.9301077"
                                 z3="0.1073685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09296311"
                                 y3="1.80607759"
                                 z3="-0.51963474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.4047474"
                                 y3="-1.03686328"
                                 z3="-1.32801701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.30316403"
                                 y3="-1.76737506"
                                 z3="-2.09539494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.21868827"
                                 y3="-1.33590373"
                                 z3="0.01736293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.01743229"
                                 y3="-2.80285276"
                                 z3="-1.51178904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.94937665"
                                 y3="-2.3691302"
                                 z3="0.58874051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.84991059"
                                 y3="-3.10655593"
                                 z3="-0.16715829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36114363"
                                 y3="-1.52531853"
                                 z3="0.37481961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.32155199"
                                 y3="-0.18106493"
                                 z3="-1.29687578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45344735"
                                 y3="-3.67969149"
                                 z3="-0.67964109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.70603667"
                                 y3="-2.63508451"
                                 z3="-1.88778224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.44297135"
                                 y3="-2.54536376"
                                 z3="-1.59510508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.07889833"
                                 y3="-1.70744365"
                                 z3="-0.10427335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81367454"
                                 y3="-2.78846807"
                                 z3="1.07418195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69462657"
                                 y3="-1.06936199"
                                 z3="1.41733465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.61440969"
                                 y3="-1.29474665"
                                 z3="2.76357386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41513887"
                                 y3="-0.27150302"
                                 z3="4.71284403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.14899684"
                                 y3="0.06375929"
                                 z3="4.67803721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.00871473"
                                 y3="1.36352038"
                                 z3="4.40773092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.98173565"
                                 y3="0.08105035"
                                 z3="1.47099567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.82268452"
                                 y3="1.3517643"
                                 z3="1.13132667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.84599073"
                                 y3="1.45428856"
                                 z3="2.55886892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36295226"
                                 y3="3.53909409"
                                 z3="-0.17191821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.18286988"
                                 y3="3.43843439"
                                 z3="-1.92056633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.27794051"
                                 y3="0.74057575"
                                 z3="-2.07444487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85056984"
                                 y3="4.14253938"
                                 z3="0.48108306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.23123231"
                                 y3="3.54073802"
                                 z3="0.71978755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.13675239"
                                 y3="1.54169957"
                                 z3="-0.40385295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.43711761"
                                 y3="-1.52708185"
                                 z3="-3.1428728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.51132164"
                                 y3="-0.78193271"
                                 z3="0.62180492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.71573997"
                                 y3="-3.36967625"
                                 z3="-2.11409642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.80380061"
                                 y3="-2.59888088"
                                 z3="1.63679129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.41464348"
                                 y3="-3.91061221"
                                 z3="0.28604638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-1.8994,1.7555,-1.1075;-1.5124,1.2466,1.0298;2.6949,-.0684,-1.9777;-2.2263,-1.6357,-.0464;-3.4042,-1.1297,.7094;-2.7741,-.2489,-.3637;-2.4735,-2.6766,-1.1121;-.8859,-1.793,.6278;-3.3645,-.8,2.154;-2.0109,.9635,-.0326;-4.2272,.0352,2.7366;-4.1913,.3041,4.2079;-5.2704,.7668,1.9387;-1.0422,2.8873,-.9887;.401,2.4971,-.82;.909,1.3681,-1.4558;1.2416,3.2724,-.032;2.2419,1.0279,-1.295;2.5801,2.9301,.1074;3.093,1.8061,-.5196;3.4047,-1.0369,-1.328;4.3032,-1.7674,-2.0954;3.2187,-1.3359,.0174;5.0174,-2.8029,-1.5118;3.9494,-2.3691,.5887;4.8499,-3.1066,-.1672;-4.3611,-1.5253,.3748;-3.3216,-.1811,-1.2969;-2.4534,-3.6797,-.6796;-1.706,-2.6351,-1.8878;-3.443,-2.5454,-1.5951;-.0789,-1.7074,-.1043;-.8137,-2.7885,1.0742;-.6946,-1.0694,1.4173;-2.6144,-1.2947,2.7636;-3.4151,-.2715,4.7128;-5.149,.0638,4.678;-4.0087,1.3635,4.4077;-5.9817,.0811,1.471;-4.8227,1.3518,1.1313;-5.846,1.4543,2.5589;-1.363,3.5391,-.1719;-1.1829,3.4384,-1.9206;.2779,.7406,-2.0744;.8506,4.1425,.4811;3.2312,3.5407,.7198;4.1368,1.5417,-.4039;4.4371,-1.5271,-3.1429;2.5113,-.7819,.6218;5.7157,-3.3697,-2.1141;3.8038,-2.5989,1.6368;5.4146,-3.9106,.286;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.899411"
                        y3="1.7555"
                        z3="-1.107541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.512432"
                        y3="1.246584"
                        z3="1.029828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.694917"
                        y3="-0.068382"
                        z3="-1.977731"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.226337"
                        y3="-1.635742"
                        z3="-0.046394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.404201"
                        y3="-1.129713"
                        z3="0.709446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.774063"
                        y3="-0.248851"
                        z3="-0.363725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.4735"
                        y3="-2.676636"
                        z3="-1.112104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.885914"
                        y3="-1.792969"
                        z3="0.627802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.364536"
                        y3="-0.800011"
                        z3="2.153968"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.010865"
                        y3="0.963529"
                        z3="-0.032565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.227215"
                        y3="0.035168"
                        z3="2.736625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.191342"
                        y3="0.304078"
                        z3="4.207896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.270405"
                        y3="0.766833"
                        z3="1.938721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.042243"
                        y3="2.887316"
                        z3="-0.988704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.401004"
                        y3="2.497077"
                        z3="-0.820023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.909026"
                        y3="1.368052"
                        z3="-1.455811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.241607"
                        y3="3.27239"
                        z3="-0.032017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.241875"
                        y3="1.027931"
                        z3="-1.295042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.580103"
                        y3="2.930108"
                        z3="0.107369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.092963"
                        y3="1.806078"
                        z3="-0.519635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.404747"
                        y3="-1.036863"
                        z3="-1.328017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.303164"
                        y3="-1.767375"
                        z3="-2.095395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.218688"
                        y3="-1.335904"
                        z3="0.017363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.017432"
                        y3="-2.802853"
                        z3="-1.511789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.949377"
                        y3="-2.36913"
                        z3="0.588741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.849911"
                        y3="-3.106556"
                        z3="-0.167158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.361144"
                        y3="-1.525319"
                        z3="0.37482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.321552"
                        y3="-0.181065"
                        z3="-1.296876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.453447"
                        y3="-3.679691"
                        z3="-0.679641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.706037"
                        y3="-2.635085"
                        z3="-1.887782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.442971"
                        y3="-2.545364"
                        z3="-1.595105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.078898"
                        y3="-1.707444"
                        z3="-0.104273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.813675"
                        y3="-2.788468"
                        z3="1.074182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.694627"
                        y3="-1.069362"
                        z3="1.417335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.61441"
                        y3="-1.294747"
                        z3="2.763574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.415139"
                        y3="-0.271503"
                        z3="4.712844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.148997"
                        y3="0.063759"
                        z3="4.678037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.008715"
                        y3="1.36352"
                        z3="4.407731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.981736"
                        y3="0.08105"
                        z3="1.470996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.822685"
                        y3="1.351764"
                        z3="1.131327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.845991"
                        y3="1.454289"
                        z3="2.558869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.362952"
                        y3="3.539094"
                        z3="-0.171918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.18287"
                        y3="3.438434"
                        z3="-1.920566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.277941"
                        y3="0.740576"
                        z3="-2.074445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.85057"
                        y3="4.142539"
                        z3="0.481083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.231232"
                        y3="3.540738"
                        z3="0.719788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.136752"
                        y3="1.5417"
                        z3="-0.403853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.437118"
                        y3="-1.527082"
                        z3="-3.142873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.511322"
                        y3="-0.781933"
                        z3="0.621805"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.71574"
                        y3="-3.369676"
                        z3="-2.114096"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.803801"
                        y3="-2.598881"
                        z3="1.636791"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.414643"
                        y3="-3.910612"
                        z3="0.286046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.8994,1.7555,-1.1075;-1.5124,1.2466,1.0298;2.6949,-.0684,-1.9777;-2.2263,-1.6357,-.0464;-3.4042,-1.1297,.7094;-2.7741,-.2489,-.3637;-2.4735,-2.6766,-1.1121;-.8859,-1.793,.6278;-3.3645,-.8,2.154;-2.0109,.9635,-.0326;-4.2272,.0352,2.7366;-4.1913,.3041,4.2079;-5.2704,.7668,1.9387;-1.0422,2.8873,-.9887;.401,2.4971,-.82;.909,1.3681,-1.4558;1.2416,3.2724,-.032;2.2419,1.0279,-1.295;2.5801,2.9301,.1074;3.093,1.8061,-.5196;3.4047,-1.0369,-1.328;4.3032,-1.7674,-2.0954;3.2187,-1.3359,.0174;5.0174,-2.8029,-1.5118;3.9494,-2.3691,.5887;4.8499,-3.1066,-.1672;-4.3611,-1.5253,.3748;-3.3216,-.1811,-1.2969;-2.4534,-3.6797,-.6796;-1.706,-2.6351,-1.8878;-3.443,-2.5454,-1.5951;-.0789,-1.7074,-.1043;-.8137,-2.7885,1.0742;-.6946,-1.0694,1.4173;-2.6144,-1.2947,2.7636;-3.4151,-.2715,4.7128;-5.149,.0638,4.678;-4.0087,1.3635,4.4077;-5.9817,.081,1.471;-4.8227,1.3518,1.1313;-5.846,1.4543,2.5589;-1.363,3.5391,-.1719;-1.1829,3.4384,-1.9206;.2779,.7406,-2.0744;.8506,4.1425,.4811;3.2312,3.5407,.7198;4.1368,1.5417,-.4039;4.4371,-1.5271,-3.1429;2.5113,-.7819,.6218;5.7157,-3.3697,-2.1141;3.8038,-2.5989,1.6368;5.4146,-3.9106,.286;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2522.1926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.7984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-1117.86474042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2291.59461973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3409.45936015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6073.36929109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2663.90993094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02655267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.66423696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79949654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000081179745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000081179745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000162359489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.226911505507</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">-524.6236 -524.5522 -522.9716 -283.2537 -281.5414 -281.5077 -281.2140 -280.2727 -280.1627 -279.9460 -279.8895 -279.8442 -279.7999 -279.7887 -279.7411 -279.7224 -279.7197 -279.6744 -279.6542 -279.6464 -279.5814 -279.1834 -279.1510 -279.1459 -279.1452 -279.1366 -33.5640 -32.9159 -31.0024 -27.3096 -26.9632 -26.5429 -25.1030 -24.5927 -24.0849 -23.6316 -23.2540 -22.9927 -22.7080 -21.9309 -21.7855 -21.6327 -20.4694 -20.4229 -19.6968 -19.5023 -18.7736 -18.2057 -17.8903 -17.4728 -17.1748 -16.7846 -16.4001 -16.1115 -16.0317 -15.8673 -15.7787 -15.6252 -15.4197 -15.1177 -14.7600 -14.6798 -14.5597 -14.4191 -14.2615 -14.2316 -14.0203 -13.8040 -13.7382 -13.6473 -13.4923 -13.0288 -12.9617 -12.8716 -12.8501 -12.7876 -12.5254 -12.4280 -12.3513 -12.2968 -12.1146 -11.9832 -11.7255 -11.6486 -11.3808 -11.0521 -10.7691 -10.3160 -9.9632 -9.4793 -9.3358 -9.2129 -8.5156 -8.4083 1.3095 1.5667 1.8182 2.0837 2.1705 2.7200 3.1812 3.5805 3.7441 3.9269 4.0085 4.1875 4.3072 4.5459 4.6508 4.7620 4.8116 4.8467 4.9366 5.0844 5.1281 5.3103 5.4172 5.4769 5.4958 5.6338 5.8087 5.9331 5.9937 6.1346 6.1917 6.2490 6.3951 6.4502 6.4860 6.5505 6.6796 6.8630 6.9296 7.0284 7.1718 7.2009 7.3215 7.5483 7.6759 7.7976 7.8360 7.8781 7.9057 8.0184 8.0538 8.0996 8.3081 8.4679 8.5413 8.6987 8.7670 8.8935 8.9628 9.1700 9.2146 9.3428 9.3629 9.4942 9.6471 9.7212 9.8240 9.9139 10.1788 10.2384 10.3364 10.4293 10.5827 10.6285 10.6782 10.8125 10.9450 10.9770 11.1142 11.3541 11.4296 11.4876 11.6047 11.6667 11.7839 11.9191 12.0640 12.1804 12.2499 12.3410 12.3971 12.4798 12.6401 12.7065 12.8113 12.8546 12.9524 13.0837 13.1412 13.1489 13.2896 13.3819 13.4406 13.5742 13.6870 13.6960 13.8692 13.9081 13.9923 14.0596 14.1677 14.2586 14.3445 14.4140 14.4880 14.5937 14.6492 14.7303 14.7757 14.9270 14.9685 15.0092 15.1050 15.1490 15.3001 15.3806 15.5127 15.5700 15.6803 15.7754 15.8904 16.0009 16.0995 16.1367 16.2723 16.3086 16.3363 16.4490 16.5724 16.6789 16.8406 16.8869 16.8959 17.0391 17.1317 17.3405 17.4449 17.5212 17.6166 17.7741 17.8705 18.0807 18.2793 18.3804 18.5403 18.6498 18.8230 19.0895 19.2424 19.4561 19.5390 19.6415 19.7436 19.9403 20.0544 20.0623 20.2980 20.3416 20.4477 20.6593 20.7330 20.8860 21.0036 21.0759 21.2562 21.3031 21.4090 21.5929 21.6909 21.8095 21.9037 22.0558 22.1085 22.4683 22.5874 22.7915 23.0629 23.1638 23.2015 23.3973 23.5652 23.6149 23.8434 23.9058 24.1195 24.3110 24.4795 24.6077 24.7415 24.8358 25.0399 25.1120 25.2728 25.4799 25.5010 25.6438 25.8137 25.8621 25.9914 26.1821 26.3573 26.4790 26.6022 26.8133 26.8718 27.1080 27.1607 27.2462 27.3086 27.3624 27.6494 27.7117 27.7990 28.2386 28.3124 28.5355 28.5647 28.6017 28.7367 28.9785 29.0637 29.1669 29.2079 29.3049 29.3939 29.5081 29.6400 29.7787 29.8511 29.9886 30.0192 30.2175 30.3219 30.5177 30.7790 30.8651 30.9095 31.1125 31.2009 31.3062 31.4676 31.5024 31.5994 31.8496 31.9132 31.9478 32.1103 32.2694 32.3386 32.3753 32.5938 32.7620 33.0061 33.1523 33.1840 33.3435 33.4051 33.4535 33.8500 33.9452 34.0423 34.2229 34.3436 34.4117 34.5378 34.7657 34.8508 35.0285 35.3218 35.3672 35.5541 35.6090 35.7389 35.7959 35.9309 36.2120 36.2327 36.4423 36.6165 36.7280 36.9239 36.9734 37.0536 37.2147 37.4140 37.4522 37.6003 37.6920 37.8570 37.9338 38.0636 38.2850 38.3099 38.3733 38.5297 38.5323 38.8074 38.8319 38.9255 38.9900 39.0630 39.2336 39.3933 39.4289 39.6109 39.8257 40.0149 40.0798 40.3161 40.4144 40.4498 40.6014 40.7985 41.0348 41.1990 41.2122 41.3068 41.4519 41.5232 41.7769 41.8786 42.0691 42.2001 42.3670 42.3836 42.4724 42.5376 42.6348 42.8577 42.9232 42.9694 43.0971 43.2287 43.4786 43.5306 43.6276 43.7020 43.8095 43.9236 44.0371 44.3502 44.3901 44.6453 44.6883 44.7607 44.8513 45.1099 45.2517 45.3650 45.5063 45.6090 45.6319 45.8493 45.9262 46.1106 46.2761 46.3463 46.4468 46.6674 46.7411 46.8090 46.9565 47.0598 47.2956 47.4509 47.5447 47.7377 47.8199 47.8518 48.2640 48.3591 48.4441 48.5213 48.6176 48.8055 49.1763 49.3353 49.5643 49.9084 49.9228 50.0365 50.2720 50.4139 50.5777 50.9536 51.0817 51.1233 51.5309 51.6010 51.8626 52.0015 52.1796 52.4009 52.5616 52.7951 52.9742 53.1836 53.3467 53.5667 54.0626 54.1700 54.3324 54.8787 55.2574 55.4058 55.5631 55.9276 56.0188 56.3133 56.4033 56.5896 56.6659 56.9656 57.3297 57.3898 57.4861 57.6593 57.6901 58.0406 58.2223 58.3178 58.5588 59.1237 59.3425 59.5314 59.7866 59.8173 60.1385 60.3730 60.4734 60.8352 60.9767 61.2424 61.7729 62.3308 62.6276 62.9575 63.2005 63.3581 63.4377 63.6800 63.8880 64.1261 64.2050 64.5519 64.8278 64.8399 65.3565 65.4493 65.5181 65.7538 65.8514 66.0730 66.4333 66.5323 66.9613 67.1976 67.3976 67.4456 67.8913 68.1099 68.2572 68.4942 68.6968 69.1794 69.2276 69.6090 69.7288 70.2052 70.4295 70.7675 71.1366 71.2165 71.4580 71.7197 72.0359 72.3183 72.4681 72.5633 72.8718 73.2345 73.4126 73.7857 74.0385 74.1429 74.2963 74.4530 74.5644 74.6115 74.8273 75.0866 75.3788 75.6701 75.7318 75.8608 76.0313 76.2219 76.3293 76.4917 76.6954 76.9182 77.0474 77.0645 77.2155 77.3443 77.6256 77.7317 77.9846 78.0274 78.1662 78.3758 78.4038 78.6098 78.8127 78.8885 79.1413 79.2202 79.2931 79.3637 79.5081 79.5121 79.6507 79.7290 79.7757 79.8983 79.9336 80.1876 80.3839 80.6048 80.6492 80.9113 81.0248 81.0589 81.1154 81.4358 81.6683 81.7062 81.8926 81.9489 82.1194 82.2216 82.3676 82.5333 82.6633 82.6992 82.9265 82.9760 83.1818 83.2346 83.4423 83.5868 83.6763 83.8223 83.8812 84.1001 84.1865 84.3182 84.4873 84.5844 84.7306 84.8046 84.9206 85.0640 85.2144 85.3109 85.3711 85.5486 85.6305 85.7537 85.8343 85.9262 85.9672 86.0962 86.1183 86.2321 86.5035 86.6751 86.7798 86.9178 87.0773 87.0860 87.3436 87.5249 87.6518 87.7114 87.8344 87.9022 88.0565 88.1556 88.2828 88.4581 88.5111 88.7117 88.8456 88.9353 89.0084 89.1871 89.3270 89.3543 89.4992 89.5715 89.7929 89.8931 89.9577 90.0299 90.1194 90.2342 90.5888 90.5914 90.8976 91.0423 91.1513 91.2832 91.4575 91.5418 91.7992 91.9991 92.1304 92.3233 92.5670 92.6515 92.6611 92.7970 92.9209 92.9743 93.0729 93.2224 93.2757 93.3110 93.5167 93.6947 93.7679 93.8518 93.9645 94.1037 94.2126 94.3035 94.4755 94.5041 94.6741 94.8794 94.9442 95.0533 95.1068 95.1423 95.2722 95.4595 95.5813 95.6463 95.7029 95.8500 95.9989 96.1537 96.3043 96.4042 96.4661 96.6687 96.8792 96.9394 97.1629 97.2768 97.4270 97.4674 97.6341 97.7275 97.8671 97.9501 98.0729 98.1048 98.4497 98.5053 98.5526 98.7395 98.8041 98.9880 99.1911 99.3463 99.4126 99.5792 99.5946 99.9350 99.9772 100.1124 100.1286 100.2210 100.3386 100.5820 100.7873 100.8535 100.8919 101.1370 101.1626 101.4529 101.5126 101.6973 101.9181 102.1710 102.2771 102.5798 102.7006 102.8656 103.0977 103.3336 103.4795 103.6836 103.7182 103.8606 104.0316 104.2128 104.4595 104.7776 105.0055 105.1845 105.3106 105.3424 105.5409 105.5627 105.6299 105.7566 105.9970 106.0988 106.2137 106.3232 106.4328 106.4633 106.6918 106.7427 106.9527 107.0639 107.1709 107.2894 107.3722 107.7099 107.7865 107.8371 108.0884 108.1382 108.2535 108.5703 108.7007 108.7268 108.9769 109.1098 109.1747 109.2720 109.5218 109.5816 109.7347 109.8906 110.1026 110.3736 110.4796 110.6236 110.7363 110.8299 110.9910 111.1909 111.3674 111.4792 111.5934 111.7261 111.8876 112.0745 112.2146 112.3426 112.4673 112.8541 112.9818 113.1087 113.2167 113.2715 113.3317 113.6362 113.7119 114.0007 114.1321 114.3796 114.4454 114.5933 114.7482 114.9038 114.9654 115.1083 115.1955 115.3456 115.4223 115.4731 115.6249 115.9865 116.1059 116.2042 116.3157 116.5082 116.6445 116.7261 116.9009 116.9932 117.0759 117.2171 117.3517 117.5923 117.6691 117.7735 117.8452 118.0965 118.1728 118.3941 118.4300 118.4994 118.6545 118.7758 118.8029 118.9365 118.9999 119.2827 119.4342 119.5965 119.7500 119.8213 120.1241 120.1758 120.3194 120.3840 120.5685 120.7967 120.8276 121.1519 121.2835 121.3722 121.6851 121.7880 121.9884 122.3471 122.4778 122.6349 122.6649 122.8862 123.0068 123.0684 123.3044 123.5277 123.6761 123.8268 124.2980 124.4553 124.7441 124.7727 125.1213 125.2144 125.3340 125.8795 126.1223 126.3535 126.4468 126.8881 127.1179 127.5542 127.7960 127.9606 128.3076 128.7062 129.0195 129.2100 129.2434 129.4387 129.5446 129.8598 130.0230 130.0667 130.1868 130.2350 130.3313 130.6093 130.7997 130.9258 131.1235 131.3939 131.4537 131.5762 131.6480 132.1313 132.2246 132.3240 132.5405 132.9463 133.1056 133.1673 133.3918 133.6093 133.7164 133.9202 134.1196 134.5150 134.6769 134.9175 135.0933 135.2307 135.5065 135.5989 135.8328 136.1544 136.2634 136.4058 136.8394 137.1501 137.4773 137.5758 137.9520 138.2635 138.4978 138.5453 138.6674 139.1981 139.3762 139.4936 139.6736 140.2416 140.6425 140.7511 141.1603 141.3635 141.3995 141.8391 142.1242 142.2050 142.4494 143.2304 143.5016 143.6614 144.0372 144.2981 144.4315 144.5205 144.6328 144.7739 144.9745 145.5063 145.5591 145.6279 145.8026 146.0117 146.1324 146.2507 146.3763 146.7254 146.8825 147.2467 147.6804 147.8646 148.0383 148.1464 148.2285 148.3422 148.5578 148.8754 149.0331 149.1693 149.5793 149.6799 149.9171 149.9578 150.1670 150.4573 150.5887 150.7965 151.0304 151.1757 151.3794 151.5023 151.6108 152.0011 152.6683 152.9955 153.0659 153.0783 153.3560 153.7541 154.3558 154.4582 154.8286 154.8737 155.0500 155.5802 155.9352 156.1309 156.5380 156.7846 156.9987 157.1450 157.2926 157.6555 157.7735 158.0248 158.2579 158.8644 159.0606 159.4138 159.4458 159.8042 160.0954 160.2032 160.6828 161.1934 161.5358 162.2612 163.0711 164.1231 164.8083 165.4007 166.6918 167.0103 168.4853 170.5160 171.5133 171.8863 172.5555 173.5710 174.8077 176.6421 177.8814 178.9833 179.9986 181.0495 182.2463 185.2153 186.4573 187.5459 187.6803 189.6895 189.8522 192.0680 192.6194 193.5909 195.8995 196.4915 199.6745 201.8676 204.8560 206.9376 207.4964 618.3988 620.2492 623.1524 626.0836 631.3872 632.1047 633.2174 633.8003 634.2437 635.2303 636.1993 636.8854 637.1289 638.4348 640.4141 642.9152 643.9940 644.7940 648.2225 650.1845 651.1376 657.3561 658.1336 1203.3816 1210.8079 1215.2840</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">-0.298726 -0.451318 -0.330474 0.140176 -0.033707 -0.075388 -0.263450 -0.306260 -0.250184 0.350234 -0.023888 -0.225156 -0.274549 0.097618 0.050668 -0.288772 -0.215254 0.264155 -0.125058 -0.190762 0.316653 -0.254267 -0.211761 -0.122607 -0.159538 -0.187712 0.115135 0.092861 0.094457 0.095937 0.086431 0.091141 0.107110 0.098335 0.122955 0.084902 0.097589 0.096927 0.100604 0.097235 0.096676 0.114419 0.120021 0.130361 0.140907 0.157282 0.157499 0.144945 0.153134 0.156569 0.158560 0.157339</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">8.2987 8.4513 8.3305 5.8598 6.0337 6.0754 6.2635 6.3063 6.2502 5.6498 6.0239 6.2252 6.2745 5.9024 5.9493 6.2888 6.2153 5.7358 6.1251 6.1908 5.6833 6.2543 6.2118 6.1226 6.1595 6.1877 0.8849 0.9071 0.9055 0.9041 0.9136 0.9089 0.8929 0.9017 0.8770 0.9151 0.9024 0.9031 0.8994 0.9028 0.9033 0.8856 0.8800 0.8696 0.8591 0.8427 0.8425 0.8551 0.8469 0.8434 0.8414 0.8427</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">-0.2987 -0.4513 -0.3305 0.1402 -0.0337 -0.0754 -0.2635 -0.3063 -0.2502 0.3502 -0.0239 -0.2252 -0.2745 0.0976 0.0507 -0.2888 -0.2153 0.2642 -0.1251 -0.1908 0.3167 -0.2543 -0.2118 -0.1226 -0.1595 -0.1877 0.1151 0.0929 0.0945 0.0959 0.0864 0.0911 0.1071 0.0983 0.1230 0.0849 0.0976 0.0969 0.1006 0.0972 0.0967 0.1144 0.1200 0.1304 0.1409 0.1573 0.1575 0.1449 0.1531 0.1566 0.1586 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1017 2.0301 2.0617 3.7684 3.8559 3.8081 3.8971 3.9019 3.8052 4.1236 3.6974 3.9230 3.9522 3.8094 3.6084 4.0299 3.9778 3.7350 3.8916 3.9393 3.6526 4.0035 3.8753 3.8923 3.9163 3.9063 1.0007 1.0316 1.0021 1.0027 1.0051 1.0008 1.0004 1.0137 0.9991 1.0087 0.9935 0.9935 0.9974 0.9967 1.0060 1.0089 0.9923 1.0294 1.0030 0.9904 0.9952 1.0091 0.9992 0.9894 0.9909 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1017 2.0301 2.0617 3.7684 3.8559 3.8081 3.8971 3.9019 3.8052 4.1236 3.6974 3.9230 3.9522 3.8094 3.6084 4.0299 3.9778 3.7350 3.8916 3.9393 3.6526 4.0035 3.8753 3.8923 3.9163 3.9063 1.0007 1.0316 1.0021 1.0027 1.0051 1.0008 1.0004 1.0137 0.9991 1.0087 0.9935 0.9935 0.9974 0.9967 1.0060 1.0089 0.9923 1.0294 1.0030 0.9904 0.9952 1.0091 0.9992 0.9894 0.9909 0.9905</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">1.1278 0.8834 1.8767 0.9165 0.9609 0.9816 0.8646 0.9386 0.9249 0.9237 0.9399 1.0091 0.9835 1.0237 0.9924 0.9937 0.9838 0.9902 0.9898 0.9980 1.8406 0.9992 0.9538 0.9579 1.0010 0.9824 0.9819 0.9873 0.9821 1.0058 0.9212 1.0192 0.9645 1.3486 1.3849 1.4229 0.9877 1.4298 0.9905 1.3679 1.4202 0.9791 0.9712 1.3739 1.3169 1.4454 0.9843 1.4186 0.9794 1.4007 0.9804 1.4233 0.9757 0.9827</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">-0.026337408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.891077828682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.12619 19.76819 -0.35800 -8.33632 8.24808 -0.08824 12.39128 -12.64081 -0.24952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
