<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.090379"
                        y3="-2.183046"
                        z3="-1.240391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.326909"
                        y3="-2.878899"
                        z3="0.845065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.200746"
                        y3="2.598261"
                        z3="-0.936305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.173788"
                        y3="-3.446266"
                        z3="-0.343592"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.188851"
                        y3="-2.161888"
                        z3="0.427416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.138038"
                        y3="-2.373516"
                        z3="-0.633869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.21623"
                        y3="-3.65164"
                        z3="-1.415493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.792714"
                        y3="-4.719345"
                        z3="0.37006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.231814"
                        y3="-1.124251"
                        z3="0.229735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.72242"
                        y3="-2.514798"
                        z3="-0.231331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.344301"
                        y3="-1.015738"
                        z3="0.956756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.329015"
                        y3="0.088657"
                        z3="0.72005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.698249"
                        y3="-1.962537"
                        z3="2.062769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.49359"
                        y3="-2.184578"
                        z3="-0.977579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.915973"
                        y3="-0.946007"
                        z3="-0.239078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.920327"
                        y3="0.275351"
                        z3="-0.902226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.283452"
                        y3="-1.000093"
                        z3="1.099034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.279003"
                        y3="1.434493"
                        z3="-0.231511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648443"
                        y3="0.162086"
                        z3="1.760611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.644793"
                        y3="1.384746"
                        z3="1.108928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.037322"
                        y3="3.636358"
                        z3="-0.648358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.407908"
                        y3="3.458378"
                        z3="-0.501868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.47938"
                        y3="4.903264"
                        z3="-0.562527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.213092"
                        y3="4.559981"
                        z3="-0.259161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.297968"
                        y3="5.998196"
                        z3="-0.329504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.665179"
                        y3="5.832117"
                        z3="-0.170499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.803235"
                        y3="-2.24667"
                        z3="1.4397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.283556"
                        y3="-1.842116"
                        z3="-1.568278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.875063"
                        y3="-4.384729"
                        z3="-2.148463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.455677"
                        y3="-2.731514"
                        z3="-1.947219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.144694"
                        y3="-4.0228"
                        z3="-0.977285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.687043"
                        y3="-5.178796"
                        z3="0.79614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.084279"
                        y3="-4.555893"
                        z3="1.17802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.353624"
                        y3="-5.44058"
                        z3="-0.322409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.056603"
                        y3="-0.394106"
                        z3="-0.555213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.318049"
                        y3="-0.309531"
                        z3="0.479945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.023235"
                        y3="0.74337"
                        z3="-0.095182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.450035"
                        y3="0.704058"
                        z3="1.615199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.992489"
                        y3="-2.785056"
                        z3="2.160852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.68907"
                        y3="-2.393196"
                        z3="1.899098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.742832"
                        y3="-1.441223"
                        z3="3.022459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.957443"
                        y3="-2.221906"
                        z3="-1.96347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.785508"
                        y3="-3.083107"
                        z3="-0.431064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.636854"
                        y3="0.337614"
                        z3="-1.946181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.263782"
                        y3="-1.944516"
                        z3="1.625426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.925619"
                        y3="0.12169"
                        z3="2.805645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.917172"
                        y3="2.286053"
                        z3="1.6423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.842685"
                        y3="2.469993"
                        z3="-0.579187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.410902"
                        y3="5.023473"
                        z3="-0.683489"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.279977"
                        y3="4.420305"
                        z3="-0.145031"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.859853"
                        y3="6.985382"
                        z3="-0.265258"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.300623"
                        y3="6.686883"
                        z3="0.017248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.0904,-2.183,-1.2404;-.3269,-2.8789,.8451;2.2007,2.5983,-.9363;-3.1738,-3.4463,-.3436;-3.1889,-2.1619,.4274;-2.138,-2.3735,-.6339;-4.2162,-3.6516,-1.4155;-2.7927,-4.7193,.3701;-4.2318,-1.1243,.2297;-.7224,-2.5148,-.2313;-5.3443,-1.0157,.9568;-6.329,.0887,.72;-5.6982,-1.9625,2.0628;1.4936,-2.1846,-.9776;1.916,-.946,-.2391;1.9203,.2754,-.9022;2.2835,-1.0001,1.099;2.279,1.4345,-.2315;2.6484,.1621,1.7606;2.6448,1.3847,1.1089;3.0373,3.6364,-.6484;4.4079,3.4584,-.5019;2.4794,4.9033,-.5625;5.2131,4.56,-.2592;3.298,5.9982,-.3295;4.6652,5.8321,-.1705;-2.8032,-2.2467,1.4397;-2.2836,-1.8421,-1.5683;-3.8751,-4.3847,-2.1485;-4.4557,-2.7315,-1.9472;-5.1447,-4.0228,-.9773;-3.687,-5.1788,.7961;-2.0843,-4.5559,1.178;-2.3536,-5.4406,-.3224;-4.0566,-.3941,-.5552;-7.318,-.3095,.4799;-6.0232,.7434,-.0952;-6.45,.7041,1.6152;-4.9925,-2.7851,2.1609;-6.6891,-2.3932,1.8991;-5.7428,-1.4412,3.0225;1.9574,-2.2219,-1.9635;1.7855,-3.0831,-.4311;1.6369,.3376,-1.9462;2.2638,-1.9445,1.6254;2.9256,.1217,2.8056;2.9172,2.2861,1.6423;4.8427,2.47,-.5792;1.4109,5.0235,-.6835;6.28,4.4203,-.145;2.8599,6.9854,-.2653;5.3006,6.6869,.0172;</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">2158.3562869823 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.220e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.663 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.690 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.488 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.09037931"
                                 y3="-2.18304644"
                                 z3="-1.24039113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.32690883"
                                 y3="-2.87889861"
                                 z3="0.84506478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20074616"
                                 y3="2.59826145"
                                 z3="-0.93630532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.17378823"
                                 y3="-3.44626631"
                                 z3="-0.34359161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.18885124"
                                 y3="-2.16188768"
                                 z3="0.42741637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.13803773"
                                 y3="-2.37351617"
                                 z3="-0.63386879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.21623035"
                                 y3="-3.65163968"
                                 z3="-1.41549322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.7927139"
                                 y3="-4.71934487"
                                 z3="0.37006039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23181366"
                                 y3="-1.12425054"
                                 z3="0.22973514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.7224197"
                                 y3="-2.5147976"
                                 z3="-0.23133055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.34430085"
                                 y3="-1.01573811"
                                 z3="0.95675593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.32901547"
                                 y3="0.08865746"
                                 z3="0.72005027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.69824852"
                                 y3="-1.96253655"
                                 z3="2.06276949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.49359018"
                                 y3="-2.18457789"
                                 z3="-0.97757895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91597277"
                                 y3="-0.94600666"
                                 z3="-0.23907791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92032687"
                                 y3="0.27535063"
                                 z3="-0.90222567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.28345184"
                                 y3="-1.00009324"
                                 z3="1.099034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27900284"
                                 y3="1.43449274"
                                 z3="-0.23151083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64844272"
                                 y3="0.162086"
                                 z3="1.76061108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64479297"
                                 y3="1.38474562"
                                 z3="1.10892802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0373219"
                                 y3="3.63635835"
                                 z3="-0.64835831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4079082"
                                 y3="3.45837781"
                                 z3="-0.50186773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.47938022"
                                 y3="4.90326446"
                                 z3="-0.56252738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.21309176"
                                 y3="4.55998119"
                                 z3="-0.25916057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.29796764"
                                 y3="5.99819585"
                                 z3="-0.32950428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.66517877"
                                 y3="5.83211684"
                                 z3="-0.17049868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.80323503"
                                 y3="-2.24667041"
                                 z3="1.43969985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.2835557"
                                 y3="-1.84211605"
                                 z3="-1.56827783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.87506317"
                                 y3="-4.38472943"
                                 z3="-2.14846314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.45567655"
                                 y3="-2.73151358"
                                 z3="-1.94721916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.14469448"
                                 y3="-4.02279977"
                                 z3="-0.97728457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68704282"
                                 y3="-5.17879563"
                                 z3="0.79614016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08427915"
                                 y3="-4.55589322"
                                 z3="1.1780203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35362385"
                                 y3="-5.44057988"
                                 z3="-0.32240917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.05660332"
                                 y3="-0.39410623"
                                 z3="-0.55521305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.31804882"
                                 y3="-0.30953145"
                                 z3="0.47994505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.02323475"
                                 y3="0.74336994"
                                 z3="-0.09518201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.45003522"
                                 y3="0.70405761"
                                 z3="1.61519894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.99248879"
                                 y3="-2.78505557"
                                 z3="2.1608525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.68906957"
                                 y3="-2.39319615"
                                 z3="1.89909833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.74283236"
                                 y3="-1.44122257"
                                 z3="3.02245898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.95744337"
                                 y3="-2.2219055"
                                 z3="-1.96347043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.78550802"
                                 y3="-3.08310741"
                                 z3="-0.43106428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6368535"
                                 y3="0.33761403"
                                 z3="-1.94618052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.26378172"
                                 y3="-1.94451578"
                                 z3="1.6254258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.92561911"
                                 y3="0.12169045"
                                 z3="2.80564493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.91717179"
                                 y3="2.28605324"
                                 z3="1.64229981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.84268459"
                                 y3="2.46999303"
                                 z3="-0.57918668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.41090159"
                                 y3="5.02347322"
                                 z3="-0.68348888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.27997684"
                                 y3="4.42030474"
                                 z3="-0.14503104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.85985265"
                                 y3="6.98538172"
                                 z3="-0.26525769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.30062278"
                                 y3="6.68688284"
                                 z3="0.01724807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:.0904,-2.183,-1.2404;-.3269,-2.8789,.8451;2.2007,2.5983,-.9363;-3.1738,-3.4463,-.3436;-3.1889,-2.1619,.4274;-2.138,-2.3735,-.6339;-4.2162,-3.6516,-1.4155;-2.7927,-4.7193,.3701;-4.2318,-1.1243,.2297;-.7224,-2.5148,-.2313;-5.3443,-1.0157,.9568;-6.329,.0887,.7201;-5.6982,-1.9625,2.0628;1.4936,-2.1846,-.9776;1.916,-.946,-.2391;1.9203,.2754,-.9022;2.2835,-1.0001,1.099;2.279,1.4345,-.2315;2.6484,.1621,1.7606;2.6448,1.3847,1.1089;3.0373,3.6364,-.6484;4.4079,3.4584,-.5019;2.4794,4.9033,-.5625;5.2131,4.56,-.2592;3.298,5.9982,-.3295;4.6652,5.8321,-.1705;-2.8032,-2.2467,1.4397;-2.2836,-1.8421,-1.5683;-3.8751,-4.3847,-2.1485;-4.4557,-2.7315,-1.9472;-5.1447,-4.0228,-.9773;-3.687,-5.1788,.7961;-2.0843,-4.5559,1.178;-2.3536,-5.4406,-.3224;-4.0566,-.3941,-.5552;-7.318,-.3095,.4799;-6.0232,.7434,-.0952;-6.45,.7041,1.6152;-4.9925,-2.7851,2.1609;-6.6891,-2.3932,1.8991;-5.7428,-1.4412,3.0225;1.9574,-2.2219,-1.9635;1.7855,-3.0831,-.4311;1.6369,.3376,-1.9462;2.2638,-1.9445,1.6254;2.9256,.1217,2.8056;2.9172,2.2861,1.6423;4.8427,2.47,-.5792;1.4109,5.0235,-.6835;6.28,4.4203,-.145;2.8599,6.9854,-.2653;5.3006,6.6869,.0172;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.090379"
                        y3="-2.183046"
                        z3="-1.240391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.326909"
                        y3="-2.878899"
                        z3="0.845065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.200746"
                        y3="2.598261"
                        z3="-0.936305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.173788"
                        y3="-3.446266"
                        z3="-0.343592"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.188851"
                        y3="-2.161888"
                        z3="0.427416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.138038"
                        y3="-2.373516"
                        z3="-0.633869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.21623"
                        y3="-3.65164"
                        z3="-1.415493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.792714"
                        y3="-4.719345"
                        z3="0.37006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.231814"
                        y3="-1.124251"
                        z3="0.229735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.72242"
                        y3="-2.514798"
                        z3="-0.231331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.344301"
                        y3="-1.015738"
                        z3="0.956756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.329015"
                        y3="0.088657"
                        z3="0.72005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.698249"
                        y3="-1.962537"
                        z3="2.062769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.49359"
                        y3="-2.184578"
                        z3="-0.977579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.915973"
                        y3="-0.946007"
                        z3="-0.239078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.920327"
                        y3="0.275351"
                        z3="-0.902226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.283452"
                        y3="-1.000093"
                        z3="1.099034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.279003"
                        y3="1.434493"
                        z3="-0.231511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648443"
                        y3="0.162086"
                        z3="1.760611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.644793"
                        y3="1.384746"
                        z3="1.108928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.037322"
                        y3="3.636358"
                        z3="-0.648358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.407908"
                        y3="3.458378"
                        z3="-0.501868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.47938"
                        y3="4.903264"
                        z3="-0.562527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.213092"
                        y3="4.559981"
                        z3="-0.259161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.297968"
                        y3="5.998196"
                        z3="-0.329504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.665179"
                        y3="5.832117"
                        z3="-0.170499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.803235"
                        y3="-2.24667"
                        z3="1.4397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.283556"
                        y3="-1.842116"
                        z3="-1.568278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.875063"
                        y3="-4.384729"
                        z3="-2.148463"/>
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                        id="a30"
                        x3="-4.455677"
                        y3="-2.731514"
                        z3="-1.947219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.144694"
                        y3="-4.0228"
                        z3="-0.977285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.687043"
                        y3="-5.178796"
                        z3="0.79614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.084279"
                        y3="-4.555893"
                        z3="1.17802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.353624"
                        y3="-5.44058"
                        z3="-0.322409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.056603"
                        y3="-0.394106"
                        z3="-0.555213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.318049"
                        y3="-0.309531"
                        z3="0.479945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.023235"
                        y3="0.74337"
                        z3="-0.095182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.450035"
                        y3="0.704058"
                        z3="1.615199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.992489"
                        y3="-2.785056"
                        z3="2.160852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.68907"
                        y3="-2.393196"
                        z3="1.899098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.742832"
                        y3="-1.441223"
                        z3="3.022459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.957443"
                        y3="-2.221906"
                        z3="-1.96347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.785508"
                        y3="-3.083107"
                        z3="-0.431064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.636854"
                        y3="0.337614"
                        z3="-1.946181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.263782"
                        y3="-1.944516"
                        z3="1.625426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.925619"
                        y3="0.12169"
                        z3="2.805645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.917172"
                        y3="2.286053"
                        z3="1.6423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.842685"
                        y3="2.469993"
                        z3="-0.579187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.410902"
                        y3="5.023473"
                        z3="-0.683489"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.279977"
                        y3="4.420305"
                        z3="-0.145031"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.859853"
                        y3="6.985382"
                        z3="-0.265258"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.300623"
                        y3="6.686883"
                        z3="0.017248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.0904,-2.183,-1.2404;-.3269,-2.8789,.8451;2.2007,2.5983,-.9363;-3.1738,-3.4463,-.3436;-3.1889,-2.1619,.4274;-2.138,-2.3735,-.6339;-4.2162,-3.6516,-1.4155;-2.7927,-4.7193,.3701;-4.2318,-1.1243,.2297;-.7224,-2.5148,-.2313;-5.3443,-1.0157,.9568;-6.329,.0887,.72;-5.6982,-1.9625,2.0628;1.4936,-2.1846,-.9776;1.916,-.946,-.2391;1.9203,.2754,-.9022;2.2835,-1.0001,1.099;2.279,1.4345,-.2315;2.6484,.1621,1.7606;2.6448,1.3847,1.1089;3.0373,3.6364,-.6484;4.4079,3.4584,-.5019;2.4794,4.9033,-.5625;5.2131,4.56,-.2592;3.298,5.9982,-.3295;4.6652,5.8321,-.1705;-2.8032,-2.2467,1.4397;-2.2836,-1.8421,-1.5683;-3.8751,-4.3847,-2.1485;-4.4557,-2.7315,-1.9472;-5.1447,-4.0228,-.9773;-3.687,-5.1788,.7961;-2.0843,-4.5559,1.178;-2.3536,-5.4406,-.3224;-4.0566,-.3941,-.5552;-7.318,-.3095,.4799;-6.0232,.7434,-.0952;-6.45,.7041,1.6152;-4.9925,-2.7851,2.1609;-6.6891,-2.3932,1.8991;-5.7428,-1.4412,3.0225;1.9574,-2.2219,-1.9635;1.7855,-3.0831,-.4311;1.6369,.3376,-1.9462;2.2638,-1.9445,1.6254;2.9256,.1217,2.8056;2.9172,2.2861,1.6423;4.8427,2.47,-.5792;1.4109,5.0235,-.6835;6.28,4.4203,-.145;2.8599,6.9854,-.2653;5.3006,6.6869,.0172;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2158.35628698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3276.20372282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5805.63732602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2529.43360320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71061557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86317973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000317430489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000317430489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000634860978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231908830728</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8100 16.9266 17.0904 17.1276 17.2626 17.3312 17.5352 17.5712 17.6846 17.8628 17.9633 18.2500 18.5459 18.6986 18.7926 18.9305 19.1665 19.2312 19.3315 19.5678 19.6265 19.7231 19.9073 19.9668 20.0937 20.2355 20.4094 20.4565 20.5590 20.5977 20.6441 20.6790 20.8823 21.0286 21.2381 21.3176 21.6054 21.7136 21.7998 21.9312 22.1186 22.1670 22.6124 22.6724 22.7801 22.8214 23.0685 23.3341 23.5032 23.5695 23.6913 23.8241 23.8487 24.0534 24.2168 24.3962 24.5141 24.5364 24.6788 24.7459 24.9152 25.0324 25.1454 25.2937 25.4687 25.8187 25.9560 26.0932 26.3018 26.4155 26.6115 26.7907 27.0325 27.0679 27.2319 27.2636 27.3581 27.4253 27.6056 27.7817 27.8111 27.9053 28.1409 28.4561 28.5345 28.6483 28.7432 28.8251 28.8622 28.9513 29.0208 29.0961 29.2575 29.3905 29.5516 29.6578 29.8003 29.8372 29.8965 29.9533 30.1711 30.2458 30.3218 30.6539 30.6837 30.8680 31.0300 31.1051 31.1870 31.4489 31.5539 31.7296 31.8180 31.8821 31.8978 32.1960 32.2172 32.2779 32.3455 32.5932 32.8628 32.9719 33.0105 33.0817 33.2344 33.4076 33.4838 33.7507 33.9579 33.9840 34.1478 34.3564 34.4713 34.6144 34.7281 34.7919 34.9572 35.1850 35.3050 35.3763 35.6412 35.7226 35.8296 35.8868 36.2427 36.3029 36.4587 36.5569 36.7185 36.8007 36.9776 37.0455 37.1296 37.2111 37.4117 37.5223 37.7758 37.8451 37.8842 38.0705 38.1036 38.1655 38.3197 38.4583 38.4792 38.5720 38.8914 38.9280 39.0058 39.0369 39.3433 39.4691 39.5538 39.6506 39.6849 39.7896 40.0606 40.1406 40.3032 40.5313 40.6279 40.8193 40.9783 41.2071 41.2933 41.3398 41.4614 41.5667 41.8184 41.9051 41.9527 42.1229 42.1665 42.2865 42.4532 42.6282 42.7190 42.7889 42.9144 42.9671 43.1589 43.2201 43.3025 43.5196 43.5529 43.7044 43.7318 43.8779 44.0496 44.1540 44.2445 44.3850 44.4646 44.6197 44.8553 44.8667 44.9542 45.2266 45.3645 45.5007 45.6160 45.7929 45.8415 45.9290 46.0750 46.1940 46.2623 46.4993 46.8081 46.8911 47.0253 47.0970 47.2572 47.4018 47.4280 47.5323 47.7990 47.9148 48.0922 48.1108 48.5596 48.6473 48.7791 48.8551 49.0770 49.2063 49.5008 49.5819 49.6711 49.9892 50.0105 50.1428 50.3819 50.4786 50.7195 51.2162 51.4891 51.7079 51.9995 52.0730 52.2092 52.5942 52.6863 52.8084 53.2794 53.4083 53.7471 53.9722 54.2176 54.4798 54.9034 55.0525 55.1244 55.4286 55.5127 55.8887 56.2758 56.4719 56.6583 56.9051 57.0255 57.0773 57.6461 57.7358 57.8842 58.0602 58.1142 58.3034 58.5553 58.9409 59.0695 59.4122 59.8468 59.9759 60.2843 60.5121 60.6225 60.8176 61.0310 61.2115 61.3404 61.4867 62.1481 62.4274 62.6929 62.8775 63.1590 63.2855 63.4983 63.6941 63.9206 63.9781 64.4903 64.7082 64.8310 65.0464 65.2674 65.7010 65.8444 66.0478 66.3123 66.6256 66.8530 67.0083 67.3212 67.7130 67.9036 67.9288 68.2132 68.2980 68.6291 68.9790 69.4151 69.5091 69.6697 69.9886 70.3664 70.5693 70.7916 71.1428 71.1885 71.3661 71.6880 71.8617 71.9834 72.1603 72.7078 72.8280 73.0398 73.1746 73.6028 73.6990 74.0636 74.2947 74.4422 74.5082 74.7413 74.8507 75.0056 75.0758 75.3633 75.4360 75.8680 75.9480 76.0944 76.3044 76.4539 76.6167 76.6855 76.8497 77.0964 77.1678 77.3761 77.5004 77.8053 77.8606 78.0329 78.0532 78.3011 78.4347 78.5074 78.6643 78.7795 78.9590 79.0733 79.1763 79.3410 79.4416 79.4992 79.5616 79.5915 79.6396 79.8478 80.2038 80.3180 80.4441 80.5742 80.7714 80.9323 81.0720 81.3435 81.3630 81.5037 81.5966 81.6909 81.9377 82.0110 82.1266 82.1948 82.3610 82.5173 82.6795 82.7690 82.8453 82.8492 83.0326 83.2146 83.3226 83.5359 83.6329 83.7657 83.8644 83.9715 84.1021 84.2025 84.4224 84.4731 84.6020 84.8753 84.8887 84.9095 85.0899 85.2346 85.3497 85.4576 85.4808 85.5207 85.5955 85.7571 85.8561 85.9480 86.0608 86.1369 86.2142 86.4551 86.6527 86.7007 86.8081 86.9209 87.1029 87.2829 87.5302 87.5729 87.6792 87.7603 87.9341 88.1369 88.2954 88.3859 88.4820 88.5959 88.7616 88.8157 88.9415 89.0410 89.2073 89.3324 89.4368 89.5203 89.6060 89.7378 89.8743 90.0255 90.1134 90.2564 90.4737 90.5363 90.9007 91.0009 91.1152 91.2160 91.3738 91.4893 91.7959 91.8487 92.2450 92.3037 92.3799 92.4424 92.6531 92.7678 92.8246 92.8494 92.9875 93.0551 93.2730 93.3641 93.4080 93.4769 93.5638 93.6393 93.7429 93.8413 93.9989 94.1032 94.2733 94.4205 94.5457 94.6369 94.8379 94.8752 94.9404 95.1652 95.1914 95.2712 95.4116 95.4973 95.6007 95.7216 96.0756 96.1266 96.1672 96.3716 96.5852 96.7317 96.8486 96.8773 97.0431 97.2483 97.3390 97.3791 97.4451 97.6664 97.7923 97.8895 97.9306 98.0831 98.2401 98.2912 98.4126 98.6403 98.7068 98.8506 98.9299 98.9732 99.1171 99.3861 99.4068 99.5023 99.7955 99.9090 100.0454 100.2453 100.5222 100.5377 100.8064 100.8777 101.1677 101.4534 101.4870 101.5987 101.6974 101.9649 102.0465 102.3177 102.4297 102.6413 102.7213 102.9761 103.1220 103.4778 103.5491 103.6022 103.8706 104.0058 104.1807 104.4398 104.5292 104.7924 104.9033 105.0214 105.2184 105.3835 105.4778 105.5556 105.5900 105.6825 105.8319 105.9359 106.0579 106.2100 106.3424 106.4176 106.5781 106.6433 106.7442 106.9741 107.0366 107.1387 107.2994 107.5617 107.6286 107.8763 108.0372 108.1256 108.3057 108.4202 108.7212 108.9013 109.0745 109.2244 109.3571 109.3877 109.4811 109.5879 109.6525 109.7018 109.8480 110.0273 110.2368 110.3493 110.6693 110.7300 110.7839 110.9993 111.0969 111.1823 111.4333 111.5408 111.7322 112.0422 112.0748 112.1767 112.6835 112.7086 112.8454 113.1448 113.2266 113.3890 113.4626 113.6447 113.7635 113.9227 114.0525 114.2368 114.2801 114.4443 114.4998 114.7724 114.9204 115.0556 115.0982 115.3193 115.4512 115.6165 115.8340 116.0017 116.0798 116.2613 116.3457 116.4692 116.5874 116.6385 116.8109 116.9484 117.0813 117.1834 117.2970 117.4988 117.5853 117.6477 117.7995 117.9086 118.0117 118.0547 118.2363 118.3387 118.5294 118.6690 118.7419 118.8684 118.9168 119.0044 119.1959 119.2622 119.4252 119.6798 119.7733 119.8921 120.0444 120.1297 120.2187 120.5464 120.6585 120.8098 120.8781 121.1825 121.4682 121.5790 121.6770 122.0029 122.3963 122.5319 122.5947 122.7148 122.7966 123.1109 123.2225 123.4101 123.6164 123.9326 124.5680 124.8203 124.8512 125.1241 125.2982 125.7338 125.9222 126.0812 126.4698 126.5225 126.6801 126.7776 127.6528 127.7589 128.0503 128.2814 128.6568 128.7902 129.0159 129.0254 129.2934 129.3556 129.5111 129.6329 129.6771 130.0542 130.1537 130.3248 130.3712 130.5168 130.5992 130.6184 130.9634 131.1712 131.3347 131.4893 131.7218 131.7570 131.8511 131.9604 132.3682 132.6530 132.7109 132.8678 133.3656 133.4547 133.6038 134.0716 134.1540 134.2685 134.5100 134.9288 135.0418 135.0593 135.1068 135.8270 135.9378 136.0141 136.4140 136.5089 136.8104 137.1660 137.6516 138.0114 138.3432 138.5279 138.8545 138.9816 139.1206 139.4587 139.7694 140.0155 140.4585 140.6606 140.8142 141.1677 141.2500 141.4252 141.6843 142.1018 142.5995 142.8314 143.2979 143.6044 144.0581 144.1483 144.2330 144.3590 144.4261 145.0097 145.1844 145.3095 145.3904 145.4493 145.5812 145.8331 145.9286 146.0653 146.1162 146.2510 146.7860 146.9871 147.2665 147.4089 147.5333 147.6901 147.8900 148.0184 148.0628 148.2246 148.2611 148.6150 148.8467 149.1343 149.4667 149.6512 149.8188 149.9525 150.0581 150.2932 150.5514 150.6335 151.0402 151.4480 151.6669 151.7071 152.1612 152.3107 152.3756 152.6185 152.9162 153.4580 153.5972 154.1634 154.3947 154.4553 154.6275 155.0197 155.3289 155.7329 156.1361 156.5633 156.6017 156.9521 157.3263 157.3832 157.6763 157.7173 157.8573 158.3712 158.8000 159.2680 159.4455 159.6414 159.9082 160.0611 160.1265 160.5816 161.1985 161.7593 161.8506 162.7851 164.0722 164.8584 165.4919 166.5424 167.3323 168.9158 169.6569 172.2261 172.5371 173.1023 173.2916 174.2083 176.7164 177.8199 179.4032 180.1794 181.2081 182.6053 185.2043 186.6710 186.8587 187.4768 189.5380 189.9899 192.3145 192.7731 194.0413 195.8404 196.8969 199.4046 202.3218 205.1671 206.6882 207.0001 618.0451 620.6878 622.3938 627.2403 631.0899 631.6324 632.1925 633.7513 634.3352 635.3122 636.0987 636.8309 636.9660 639.0180 639.9759 642.8920 643.1141 644.8278 647.8494 650.6398 650.9272 657.5397 658.2514 1200.3655 1209.9102 1215.1730</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">-0.267573 -0.400504 -0.298660 0.114566 -0.031943 -0.120747 -0.238773 -0.275471 -0.183355 0.374177 -0.029935 -0.212996 -0.235301 0.055378 0.005451 -0.249995 -0.114797 0.240037 -0.119449 -0.167889 0.239993 -0.166563 -0.202817 -0.114422 -0.094924 -0.142270 0.105507 0.075016 0.091837 0.079378 0.086403 0.081622 0.104669 0.086928 0.088979 0.083467 0.078767 0.085969 0.081008 0.083689 0.093552 0.110061 0.102583 0.110654 0.115101 0.125836 0.132782 0.133245 0.124768 0.126665 0.124971 0.125322</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">8.2676 8.4005 8.2987 5.8854 6.0319 6.1207 6.2388 6.2755 6.1834 5.6258 6.0299 6.2130 6.2353 5.9446 5.9945 6.2500 6.1148 5.7600 6.1194 6.1679 5.7600 6.1666 6.2028 6.1144 6.0949 6.1423 0.8945 0.9250 0.9082 0.9206 0.9136 0.9184 0.8953 0.9131 0.9110 0.9165 0.9212 0.9140 0.9190 0.9163 0.9064 0.8899 0.8974 0.8893 0.8849 0.8742 0.8672 0.8668 0.8752 0.8733 0.8750 0.8747</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">-0.2676 -0.4005 -0.2987 0.1146 -0.0319 -0.1207 -0.2388 -0.2755 -0.1834 0.3742 -0.0299 -0.2130 -0.2353 0.0554 0.0055 -0.2500 -0.1148 0.2400 -0.1194 -0.1679 0.2400 -0.1666 -0.2028 -0.1144 -0.0949 -0.1423 0.1055 0.0750 0.0918 0.0794 0.0864 0.0816 0.1047 0.0869 0.0890 0.0835 0.0788 0.0860 0.0810 0.0837 0.0936 0.1101 0.1026 0.1107 0.1151 0.1258 0.1328 0.1332 0.1248 0.1267 0.1250 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1302 2.1023 2.1057 3.6984 3.8109 3.9112 3.9062 3.9054 3.8619 4.2125 3.7373 3.9411 3.9430 3.8597 3.6827 4.0837 3.9624 3.8439 3.9699 3.9374 3.8142 3.9527 4.0370 3.9424 3.9334 3.9584 1.0251 1.0377 1.0052 1.0078 1.0048 1.0018 1.0218 1.0031 1.0141 0.9989 1.0109 0.9975 1.0112 1.0004 1.0006 0.9929 1.0114 1.0277 1.0227 1.0012 1.0037 1.0033 1.0138 0.9999 0.9991 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1302 2.1023 2.1057 3.6984 3.8109 3.9112 3.9062 3.9054 3.8619 4.2125 3.7373 3.9411 3.9430 3.8597 3.6827 4.0837 3.9624 3.8439 3.9699 3.9374 3.8142 3.9527 4.0370 3.9424 3.9334 3.9584 1.0251 1.0377 1.0052 1.0078 1.0048 1.0018 1.0218 1.0031 1.0141 0.9989 1.0109 0.9975 1.0112 1.0004 1.0006 0.9929 1.0114 1.0277 1.0227 1.0012 1.0037 1.0033 1.0138 0.9999 0.9991 1.0004</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">1.1627 0.8835 1.9340 0.9807 0.9464 0.9201 0.8752 0.9361 0.9468 0.9383 0.9414 0.9976 1.0326 1.0258 0.9936 0.9851 0.9927 0.9912 0.9874 0.9919 1.8511 1.0015 0.9699 0.9643 0.9859 0.9980 0.9821 1.0014 0.9856 0.9861 0.9214 0.9919 1.0164 1.4216 1.3699 1.4494 0.9629 1.4575 0.9726 1.3610 1.4342 0.9730 0.9599 1.3732 1.4234 1.4342 0.9654 1.4378 0.9717 1.4308 0.9724 1.4283 0.9748 0.9769</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">-0.023199749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870635586947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.85645 31.72795 -0.12849 -14.35739 14.57339 0.21600 4.77308 -4.87137 -0.09829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.68594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
