<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.646256"
                        y3="1.582246"
                        z3="0.283972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.86411"
                        y3="0.571877"
                        z3="-1.306132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.343508"
                        y3="1.050801"
                        z3="-0.144159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.538955"
                        y3="-1.544913"
                        z3="0.870464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.240192"
                        y3="-1.973594"
                        z3="0.279168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.418318"
                        y3="-0.532754"
                        z3="0.776041"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.839362"
                        y3="-2.026225"
                        z3="2.271893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.778018"
                        y3="-1.42614"
                        z3="0.017847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.080163"
                        y3="-2.288814"
                        z3="-1.159645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.373797"
                        y3="0.564623"
                        z3="-0.210104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.911597"
                        y3="-2.379439"
                        z3="-1.795032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.846114"
                        y3="-2.740667"
                        z3="-3.24782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.411861"
                        y3="-2.11685"
                        z3="-1.145745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.288568"
                        y3="2.657282"
                        z3="-0.570476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.19287"
                        y3="2.899188"
                        z3="-0.473288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.070496"
                        y3="1.831182"
                        z3="-0.335995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.694713"
                        y3="4.191638"
                        z3="-0.560549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.436772"
                        y3="2.062904"
                        z3="-0.260783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.063315"
                        y3="4.410347"
                        z3="-0.514723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.941893"
                        y3="3.352513"
                        z3="-0.353178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.0643"
                        y3="-0.05493"
                        z3="0.603314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.558088"
                        y3="-1.267073"
                        z3="0.141062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.370103"
                        y3="0.006449"
                        z3="1.806369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.352705"
                        y3="-2.419823"
                        z3="0.882333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.160661"
                        y3="-1.15707"
                        z3="2.530421"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.646274"
                        y3="-2.374187"
                        z3="2.07499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.603952"
                        y3="-2.555951"
                        z3="0.939854"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.916672"
                        y3="-0.29944"
                        z3="1.708048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.519794"
                        y3="-1.343502"
                        z3="2.783842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.936754"
                        y3="-2.112003"
                        z3="2.878562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.311957"
                        y3="-3.009785"
                        z3="2.245019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.26637"
                        y3="-2.399885"
                        z3="-0.054979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.582801"
                        y3="-1.067044"
                        z3="-0.987618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.487833"
                        y3="-0.737624"
                        z3="0.479223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.985334"
                        y3="-2.474444"
                        z3="-1.726914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.368055"
                        y3="-1.946416"
                        z3="-3.826306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.834281"
                        y3="-2.913412"
                        z3="-3.671789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.249029"
                        y3="-3.642964"
                        z3="-3.403474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.943971"
                        y3="-1.319041"
                        z3="-1.670662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.058083"
                        y3="-2.996402"
                        z3="-1.197905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.33844"
                        y3="-1.827878"
                        z3="-0.098431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.839336"
                        y3="3.548346"
                        z3="-0.258517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.575374"
                        y3="2.439181"
                        z3="-1.6016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.691878"
                        y3="0.819035"
                        z3="-0.275458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.01705"
                        y3="5.030685"
                        z3="-0.659984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.450324"
                        y3="5.418259"
                        z3="-0.583774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.009824"
                        y3="3.515846"
                        z3="-0.296633"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.101308"
                        y3="-1.297875"
                        z3="-0.794383"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.994735"
                        y3="0.950889"
                        z3="2.177895"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.740883"
                        y3="-3.361496"
                        z3="0.516896"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.619789"
                        y3="-1.10514"
                        z3="3.466267"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.480998"
                        y3="-3.276744"
                        z3="2.64744"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6463,1.5822,.284;-2.8641,.5719,-1.3061;3.3435,1.0508,-.1442;-3.539,-1.5449,.8705;-2.2402,-1.9736,.2792;-2.4183,-.5328,.776;-3.8394,-2.0262,2.2719;-4.778,-1.4261,.0178;-2.0802,-2.2888,-1.1596;-2.3738,.5646,-.2101;-.9116,-2.3794,-1.795;-.8461,-2.7407,-3.2478;.4119,-2.1168,-1.1457;-1.2886,2.6573,-.5705;.1929,2.8992,-.4733;1.0705,1.8312,-.336;.6947,4.1916,-.5605;2.4368,2.0629,-.2608;2.0633,4.4103,-.5147;2.9419,3.3525,-.3532;3.0643,-.0549,.6033;3.5581,-1.2671,.1411;2.3701,.0064,1.8064;3.3527,-2.4198,.8823;2.1607,-1.1571,2.5304;2.6463,-2.3742,2.075;-1.604,-2.556,.9399;-1.9167,-.2994,1.708;-4.5198,-1.3435,2.7838;-2.9368,-2.112,2.8786;-4.312,-3.0098,2.245;-5.2664,-2.3999,-.055;-4.5828,-1.067,-.9876;-5.4878,-.7376,.4792;-2.9853,-2.4744,-1.7269;-.3681,-1.9464,-3.8263;-1.8343,-2.9134,-3.6718;-.249,-3.643,-3.4035;.944,-1.319,-1.6707;1.0581,-2.9964,-1.1979;.3384,-1.8279,-.0984;-1.8393,3.5483,-.2585;-1.5754,2.4392,-1.6016;.6919,.819,-.2755;.017,5.0307,-.66;2.4503,5.4183,-.5838;4.0098,3.5158,-.2966;4.1013,-1.2979,-.7944;1.9947,.9509,2.1779;3.7409,-3.3615,.5169;1.6198,-1.1051,3.4663;2.481,-3.2767,2.6474;</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">2347.8458758103 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.568e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.974 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.64625552"
                                 y3="1.58224649"
                                 z3="0.28397245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.86410994"
                                 y3="0.57187736"
                                 z3="-1.30613212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.34350809"
                                 y3="1.05080091"
                                 z3="-0.14415891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.53895451"
                                 y3="-1.54491308"
                                 z3="0.87046359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.2401915"
                                 y3="-1.97359367"
                                 z3="0.27916821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.4183179"
                                 y3="-0.53275382"
                                 z3="0.77604109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.83936243"
                                 y3="-2.02622521"
                                 z3="2.27189291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.77801834"
                                 y3="-1.4261401"
                                 z3="0.01784676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08016345"
                                 y3="-2.28881379"
                                 z3="-1.15964539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3737972"
                                 y3="0.5646227"
                                 z3="-0.21010437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91159669"
                                 y3="-2.37943883"
                                 z3="-1.79503184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.84611361"
                                 y3="-2.74066725"
                                 z3="-3.24781982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41186069"
                                 y3="-2.11684999"
                                 z3="-1.14574505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28856831"
                                 y3="2.65728207"
                                 z3="-0.57047573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19286983"
                                 y3="2.89918754"
                                 z3="-0.47328836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.07049573"
                                 y3="1.83118228"
                                 z3="-0.3359953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.69471314"
                                 y3="4.19163762"
                                 z3="-0.56054855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43677154"
                                 y3="2.0629037"
                                 z3="-0.26078257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06331548"
                                 y3="4.41034714"
                                 z3="-0.51472273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94189327"
                                 y3="3.35251343"
                                 z3="-0.35317806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06429995"
                                 y3="-0.05493014"
                                 z3="0.60331416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55808831"
                                 y3="-1.26707308"
                                 z3="0.14106233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3701034"
                                 y3="0.00644886"
                                 z3="1.8063694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.35270495"
                                 y3="-2.4198232"
                                 z3="0.88233325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.16066069"
                                 y3="-1.15707012"
                                 z3="2.53042122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.64627389"
                                 y3="-2.374187"
                                 z3="2.0749897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.60395156"
                                 y3="-2.55595116"
                                 z3="0.93985425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.91667213"
                                 y3="-0.29943974"
                                 z3="1.70804782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.51979406"
                                 y3="-1.34350209"
                                 z3="2.78384213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93675381"
                                 y3="-2.1120033"
                                 z3="2.87856244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.31195663"
                                 y3="-3.00978523"
                                 z3="2.24501898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.26637016"
                                 y3="-2.3998849"
                                 z3="-0.05497917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58280141"
                                 y3="-1.06704418"
                                 z3="-0.98761776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.48783293"
                                 y3="-0.73762394"
                                 z3="0.4792232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.98533442"
                                 y3="-2.47444438"
                                 z3="-1.72691389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36805535"
                                 y3="-1.94641609"
                                 z3="-3.82630646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.83428059"
                                 y3="-2.91341196"
                                 z3="-3.67178915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.24902924"
                                 y3="-3.6429638"
                                 z3="-3.40347443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.94397069"
                                 y3="-1.3190405"
                                 z3="-1.67066158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.05808344"
                                 y3="-2.99640213"
                                 z3="-1.19790487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.33843961"
                                 y3="-1.82787787"
                                 z3="-0.09843121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83933559"
                                 y3="3.54834635"
                                 z3="-0.25851673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57537389"
                                 y3="2.43918137"
                                 z3="-1.60159962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69187761"
                                 y3="0.81903518"
                                 z3="-0.275458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.01704963"
                                 y3="5.0306855"
                                 z3="-0.65998362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45032407"
                                 y3="5.41825898"
                                 z3="-0.58377449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.00982446"
                                 y3="3.51584605"
                                 z3="-0.29663338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.10130771"
                                 y3="-1.2978748"
                                 z3="-0.79438311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.99473451"
                                 y3="0.9508891"
                                 z3="2.1778949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.74088298"
                                 y3="-3.36149555"
                                 z3="0.51689598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.61978865"
                                 y3="-1.10513954"
                                 z3="3.46626677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.48099821"
                                 y3="-3.27674396"
                                 z3="2.64743966">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6463,1.5822,.284;-2.8641,.5719,-1.3061;3.3435,1.0508,-.1442;-3.539,-1.5449,.8705;-2.2402,-1.9736,.2792;-2.4183,-.5328,.776;-3.8394,-2.0262,2.2719;-4.778,-1.4261,.0178;-2.0802,-2.2888,-1.1596;-2.3738,.5646,-.2101;-.9116,-2.3794,-1.795;-.8461,-2.7407,-3.2478;.4119,-2.1168,-1.1457;-1.2886,2.6573,-.5705;.1929,2.8992,-.4733;1.0705,1.8312,-.336;.6947,4.1916,-.5605;2.4368,2.0629,-.2608;2.0633,4.4103,-.5147;2.9419,3.3525,-.3532;3.0643,-.0549,.6033;3.5581,-1.2671,.1411;2.3701,.0064,1.8064;3.3527,-2.4198,.8823;2.1607,-1.1571,2.5304;2.6463,-2.3742,2.075;-1.604,-2.556,.9399;-1.9167,-.2994,1.708;-4.5198,-1.3435,2.7838;-2.9368,-2.112,2.8786;-4.312,-3.0098,2.245;-5.2664,-2.3999,-.055;-4.5828,-1.067,-.9876;-5.4878,-.7376,.4792;-2.9853,-2.4744,-1.7269;-.3681,-1.9464,-3.8263;-1.8343,-2.9134,-3.6718;-.249,-3.643,-3.4035;.944,-1.319,-1.6707;1.0581,-2.9964,-1.1979;.3384,-1.8279,-.0984;-1.8393,3.5483,-.2585;-1.5754,2.4392,-1.6016;.6919,.819,-.2755;.017,5.0307,-.66;2.4503,5.4183,-.5838;4.0098,3.5158,-.2966;4.1013,-1.2979,-.7944;1.9947,.9509,2.1779;3.7409,-3.3615,.5169;1.6198,-1.1051,3.4663;2.481,-3.2767,2.6474;</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="-1.646256"
                        y3="1.582246"
                        z3="0.283972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.86411"
                        y3="0.571877"
                        z3="-1.306132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.343508"
                        y3="1.050801"
                        z3="-0.144159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.538955"
                        y3="-1.544913"
                        z3="0.870464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.240192"
                        y3="-1.973594"
                        z3="0.279168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.418318"
                        y3="-0.532754"
                        z3="0.776041"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.839362"
                        y3="-2.026225"
                        z3="2.271893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.778018"
                        y3="-1.42614"
                        z3="0.017847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.080163"
                        y3="-2.288814"
                        z3="-1.159645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.373797"
                        y3="0.564623"
                        z3="-0.210104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.911597"
                        y3="-2.379439"
                        z3="-1.795032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.846114"
                        y3="-2.740667"
                        z3="-3.24782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.411861"
                        y3="-2.11685"
                        z3="-1.145745"/>
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                        id="a14"
                        x3="-1.288568"
                        y3="2.657282"
                        z3="-0.570476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.19287"
                        y3="2.899188"
                        z3="-0.473288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.070496"
                        y3="1.831182"
                        z3="-0.335995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.694713"
                        y3="4.191638"
                        z3="-0.560549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.436772"
                        y3="2.062904"
                        z3="-0.260783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.063315"
                        y3="4.410347"
                        z3="-0.514723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.941893"
                        y3="3.352513"
                        z3="-0.353178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.0643"
                        y3="-0.05493"
                        z3="0.603314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.558088"
                        y3="-1.267073"
                        z3="0.141062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.370103"
                        y3="0.006449"
                        z3="1.806369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.352705"
                        y3="-2.419823"
                        z3="0.882333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.160661"
                        y3="-1.15707"
                        z3="2.530421"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.646274"
                        y3="-2.374187"
                        z3="2.07499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.603952"
                        y3="-2.555951"
                        z3="0.939854"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.916672"
                        y3="-0.29944"
                        z3="1.708048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.519794"
                        y3="-1.343502"
                        z3="2.783842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.936754"
                        y3="-2.112003"
                        z3="2.878562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.311957"
                        y3="-3.009785"
                        z3="2.245019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.26637"
                        y3="-2.399885"
                        z3="-0.054979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.582801"
                        y3="-1.067044"
                        z3="-0.987618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.487833"
                        y3="-0.737624"
                        z3="0.479223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.985334"
                        y3="-2.474444"
                        z3="-1.726914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.368055"
                        y3="-1.946416"
                        z3="-3.826306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.834281"
                        y3="-2.913412"
                        z3="-3.671789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.249029"
                        y3="-3.642964"
                        z3="-3.403474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.943971"
                        y3="-1.319041"
                        z3="-1.670662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.058083"
                        y3="-2.996402"
                        z3="-1.197905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.33844"
                        y3="-1.827878"
                        z3="-0.098431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.839336"
                        y3="3.548346"
                        z3="-0.258517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.575374"
                        y3="2.439181"
                        z3="-1.6016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.691878"
                        y3="0.819035"
                        z3="-0.275458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.01705"
                        y3="5.030685"
                        z3="-0.659984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.450324"
                        y3="5.418259"
                        z3="-0.583774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.009824"
                        y3="3.515846"
                        z3="-0.296633"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.101308"
                        y3="-1.297875"
                        z3="-0.794383"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.994735"
                        y3="0.950889"
                        z3="2.177895"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.740883"
                        y3="-3.361496"
                        z3="0.516896"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.619789"
                        y3="-1.10514"
                        z3="3.466267"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.480998"
                        y3="-3.276744"
                        z3="2.64744"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6463,1.5822,.284;-2.8641,.5719,-1.3061;3.3435,1.0508,-.1442;-3.539,-1.5449,.8705;-2.2402,-1.9736,.2792;-2.4183,-.5328,.776;-3.8394,-2.0262,2.2719;-4.778,-1.4261,.0178;-2.0802,-2.2888,-1.1596;-2.3738,.5646,-.2101;-.9116,-2.3794,-1.795;-.8461,-2.7407,-3.2478;.4119,-2.1168,-1.1457;-1.2886,2.6573,-.5705;.1929,2.8992,-.4733;1.0705,1.8312,-.336;.6947,4.1916,-.5605;2.4368,2.0629,-.2608;2.0633,4.4103,-.5147;2.9419,3.3525,-.3532;3.0643,-.0549,.6033;3.5581,-1.2671,.1411;2.3701,.0064,1.8064;3.3527,-2.4198,.8823;2.1607,-1.1571,2.5304;2.6463,-2.3742,2.075;-1.604,-2.556,.9399;-1.9167,-.2994,1.708;-4.5198,-1.3435,2.7838;-2.9368,-2.112,2.8786;-4.312,-3.0098,2.245;-5.2664,-2.3999,-.055;-4.5828,-1.067,-.9876;-5.4878,-.7376,.4792;-2.9853,-2.4744,-1.7269;-.3681,-1.9464,-3.8263;-1.8343,-2.9134,-3.6718;-.249,-3.643,-3.4035;.944,-1.319,-1.6707;1.0581,-2.9964,-1.1979;.3384,-1.8279,-.0984;-1.8393,3.5483,-.2585;-1.5754,2.4392,-1.6016;.6919,.819,-.2755;.017,5.0307,-.66;2.4503,5.4183,-.5838;4.0098,3.5158,-.2966;4.1013,-1.2979,-.7944;1.9947,.9509,2.1779;3.7409,-3.3615,.5169;1.6198,-1.1051,3.4663;2.481,-3.2767,2.6474;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84254052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2347.84587581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3465.68841633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6184.36186106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2718.67344474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69526899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85272847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999873423320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999873423320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999746846640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236051472415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1899 17.2610 17.4109 17.6337 17.7046 17.8535 17.9333 18.1960 18.3343 18.4154 18.5925 18.7994 19.0131 19.1303 19.2094 19.3761 19.5411 19.7009 19.8278 19.8722 20.0288 20.1085 20.3408 20.4031 20.6127 20.6705 20.7794 20.9175 21.0552 21.1585 21.2521 21.2788 21.4010 21.6212 21.9146 21.9781 22.1699 22.2949 22.4261 22.5434 22.6497 22.7230 22.9864 23.1112 23.2873 23.4427 23.4673 23.6518 23.7678 23.8650 23.9839 24.0976 24.2361 24.4869 24.5935 24.7932 24.8379 24.9710 25.0286 25.1596 25.4229 25.4955 25.6778 25.7622 25.8764 26.0421 26.0741 26.2270 26.5046 26.5280 26.7055 26.7865 27.1629 27.2183 27.2583 27.3872 27.5537 27.8644 28.0605 28.0774 28.2307 28.3993 28.4715 28.6805 28.7613 28.8536 29.0230 29.1746 29.2846 29.4107 29.4710 29.5668 29.7222 29.7733 29.8829 29.9511 30.2141 30.2314 30.4667 30.6136 30.6782 30.9695 31.0339 31.0867 31.2543 31.4880 31.5996 31.6661 31.7644 31.9118 31.9335 32.0133 32.1532 32.3198 32.3993 32.5459 32.7796 32.8773 32.8826 32.9291 33.1570 33.3328 33.4309 33.6003 33.7971 33.9298 33.9579 34.0489 34.1459 34.2101 34.5828 34.6025 34.7970 35.0155 35.0846 35.2727 35.4346 35.5708 35.6029 35.8350 35.9375 36.0173 36.1597 36.3998 36.4931 36.5847 36.8535 36.9571 37.0147 37.1497 37.2023 37.3802 37.5650 37.6727 37.8022 37.8700 38.0919 38.1982 38.2957 38.3846 38.4807 38.5872 38.6205 38.7542 38.8152 38.9322 39.0563 39.2748 39.3719 39.5147 39.5437 39.8752 40.0761 40.3703 40.4372 40.4619 40.5404 40.6478 40.7634 40.8327 41.0665 41.0840 41.2014 41.3299 41.4024 41.5868 41.7036 41.7608 41.8821 41.9948 42.3138 42.4361 42.4897 42.5975 42.6583 42.8385 42.9298 43.0848 43.2782 43.3195 43.4048 43.4788 43.5869 43.7364 43.8626 44.0088 44.2533 44.3480 44.4314 44.5855 44.6943 44.7019 45.0303 45.0869 45.2853 45.3921 45.4652 45.5406 45.6872 45.7233 46.0050 46.0604 46.3347 46.4762 46.6493 46.7612 46.8727 47.1133 47.1350 47.3154 47.4100 47.5935 47.7038 47.8623 47.9859 48.1155 48.2710 48.5474 48.6689 48.8050 48.9096 49.0504 49.2037 49.4109 49.4963 49.6227 49.7796 49.9586 50.2509 50.3691 50.6767 50.9706 51.1170 51.3242 51.7252 51.8433 52.1261 52.3180 52.4094 52.7634 52.8454 53.0707 53.2468 53.3545 53.5622 53.7789 54.2688 54.3606 54.6953 54.9859 55.3939 55.5787 55.7135 55.8225 55.9904 56.3573 56.6410 56.8356 56.9849 57.2036 57.2718 57.4897 57.6530 57.7759 58.0248 58.1462 58.6305 58.7307 58.9345 59.2505 59.2873 59.5545 59.7410 60.0470 60.2482 60.5355 60.6939 61.0419 61.1915 61.6766 62.1839 62.2965 62.5278 62.8916 62.9762 63.2088 63.5603 63.7378 63.9297 63.9990 64.3823 64.4637 64.7042 64.8927 64.9562 65.0771 65.5365 65.7467 66.0073 66.2275 66.4154 66.6678 66.9832 67.1408 67.2754 67.3818 67.6289 67.9493 68.2422 68.3602 68.5223 68.9540 69.4380 69.4967 69.7889 69.9011 70.5271 70.8080 70.9784 71.2145 71.5063 71.6055 71.9859 72.0858 72.2823 72.5216 72.8592 72.9869 73.1671 73.3700 73.6203 73.6713 74.0811 74.2543 74.3022 74.5992 74.7566 75.1695 75.2612 75.3951 75.4887 75.9109 75.9719 76.1114 76.3282 76.4584 76.5476 76.8172 76.8766 77.0196 77.0588 77.4057 77.6433 77.7416 77.9516 78.0804 78.2692 78.4072 78.5185 78.6553 78.7891 78.9319 79.0815 79.2806 79.3452 79.4066 79.5187 79.6004 79.7667 79.9050 79.9938 80.1178 80.2442 80.3655 80.5046 80.5869 80.8377 80.8801 81.0470 81.3146 81.4862 81.5963 81.6633 81.8900 82.1590 82.1751 82.2951 82.4263 82.4767 82.5848 82.7359 82.9012 83.0028 83.0473 83.1716 83.3761 83.4992 83.8090 83.8550 84.0014 84.0920 84.2830 84.4054 84.4739 84.6291 84.6805 84.8237 84.9320 85.0676 85.1685 85.2107 85.3649 85.5167 85.5735 85.6745 85.7297 85.8407 85.9779 86.2557 86.2698 86.4104 86.5928 86.6561 86.7692 86.8624 86.8957 87.1214 87.1856 87.2200 87.3625 87.4585 87.6767 87.8072 87.9624 88.0345 88.2555 88.3341 88.4828 88.5467 88.7088 88.7500 88.8741 88.9156 89.1339 89.1543 89.3510 89.3840 89.4240 89.6311 89.6682 89.8791 90.0304 90.1206 90.2987 90.5124 90.6377 90.7781 90.8162 91.1201 91.3012 91.5306 91.6238 91.7645 91.8696 92.0088 92.1828 92.3005 92.3842 92.5475 92.6368 92.7613 92.8943 92.9930 93.0374 93.1574 93.2823 93.4366 93.4770 93.6226 93.6454 93.7549 93.8722 94.0484 94.2100 94.2743 94.4178 94.4881 94.8103 94.9219 94.9545 95.0593 95.2103 95.4220 95.5818 95.6577 95.7239 95.8838 95.9935 96.0206 96.2816 96.3544 96.5811 96.6343 96.7530 96.7802 96.8703 97.0850 97.1459 97.3321 97.3867 97.5144 97.6282 97.7805 97.9669 98.0139 98.2045 98.2777 98.4261 98.6544 98.7223 98.9607 99.0617 99.1728 99.2412 99.3873 99.4779 99.6384 99.7268 99.9979 100.1626 100.2497 100.4123 100.5493 100.6694 100.8160 100.9382 101.1496 101.2363 101.3039 101.3422 101.8235 102.0380 102.0976 102.3385 102.4159 102.6101 102.7706 102.9442 103.0964 103.3016 103.4348 103.8504 103.8702 103.9028 104.1779 104.3125 104.4771 104.5907 104.7923 104.8386 104.9470 105.0732 105.3780 105.4333 105.5669 105.6477 105.7516 105.9666 106.0120 106.0872 106.2099 106.3056 106.4316 106.6759 106.8122 107.0273 107.1186 107.3944 107.4905 107.7030 108.0407 108.2291 108.2527 108.4749 108.6341 108.7150 108.8379 108.9322 109.0199 109.1483 109.3255 109.3729 109.5787 109.7947 109.8350 110.0246 110.2593 110.4630 110.6638 110.8652 110.9277 111.0176 111.1518 111.3805 111.5079 111.6096 111.7426 111.8840 112.0149 112.0595 112.2642 112.4564 112.6055 112.7185 112.9907 113.1631 113.2519 113.3440 113.4884 113.6642 113.9066 113.9657 114.2943 114.3598 114.5879 114.7064 114.8288 114.9507 115.0929 115.1755 115.2722 115.5691 115.6461 115.8127 115.8854 115.9713 116.1235 116.2988 116.3801 116.4829 116.6466 116.7763 116.9138 117.0592 117.2176 117.3849 117.4241 117.6074 117.6762 117.9289 118.0595 118.0850 118.2344 118.3437 118.4210 118.5046 118.6534 118.6605 118.7511 118.9639 119.1537 119.2367 119.4660 119.6121 119.6717 119.7756 120.1196 120.2098 120.2700 120.4231 120.4648 120.7861 120.8010 120.9913 121.1080 121.2495 121.4438 121.6828 121.8093 122.0044 122.3240 122.5365 122.7266 122.8753 122.9964 123.2130 123.4201 123.4708 124.0127 124.2349 124.5521 124.7936 125.0499 125.4285 125.4663 125.7053 125.7552 125.9834 126.2212 126.6087 126.8824 127.2990 127.4274 127.6751 127.8286 128.2555 128.4450 128.9284 129.0543 129.1670 129.2935 129.4555 129.5647 129.7646 129.8108 130.0409 130.1197 130.2289 130.7360 130.8031 130.8915 131.0782 131.0923 131.2703 131.3929 131.6724 131.9268 131.9697 132.2050 132.2548 132.5027 132.7563 132.7973 133.0363 133.2021 133.4031 133.6088 133.9827 134.1357 134.4327 134.5515 134.9103 135.0674 135.2141 135.4328 135.6758 135.7879 135.9098 136.0725 136.6523 136.8634 137.0435 137.4122 137.7915 138.0560 138.2159 138.2698 138.5468 138.8619 138.9066 139.2234 139.8892 140.2909 140.5018 140.5996 140.8793 141.2872 141.3223 141.7391 141.9092 142.1476 142.3767 142.6134 143.7699 143.8488 144.0700 144.1670 144.4418 144.5895 145.0148 145.0538 145.2644 145.4479 145.5034 145.7244 145.8803 145.9006 145.9247 146.1777 146.2504 146.5668 146.6932 146.7911 147.3343 147.7585 147.7807 148.0868 148.2538 148.2874 148.4580 148.7610 148.8313 149.0636 149.3603 149.4214 149.6157 150.0146 150.0607 150.4274 150.5302 150.6232 150.8054 151.1994 151.3640 151.4904 151.6623 151.9078 152.2703 152.4234 152.7077 152.9552 153.0890 153.7109 153.7795 154.1233 154.6046 154.9144 155.1179 155.1920 155.3971 156.1350 156.3760 156.5485 156.6250 157.0914 157.2776 157.4202 157.5524 158.1427 158.2888 158.8997 159.1009 159.3091 159.4968 159.6961 160.3538 160.4386 160.7915 161.0339 161.8658 162.0814 162.4275 162.9995 163.3388 164.6055 165.5011 167.0619 167.1875 168.9500 169.8841 171.6744 172.9363 173.4277 173.6900 174.7759 176.5470 177.9905 179.1954 179.9919 181.0058 183.4569 185.4328 185.6998 187.5720 187.7002 189.4703 189.6527 192.5003 193.4595 194.8639 195.3776 196.9048 199.2867 202.6307 205.1251 207.0108 207.7614 618.7080 622.2891 623.1580 626.1068 631.3539 632.2461 633.8838 634.3397 634.7258 635.5967 635.9981 637.0523 637.2636 638.4962 640.9237 642.4591 643.4273 645.3243 647.7860 650.9614 652.2434 657.4442 658.4164 1201.8773 1210.9022 1215.2745</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">-0.278497 -0.377561 -0.297212 0.151977 -0.033539 -0.099883 -0.238288 -0.288124 -0.170243 0.334589 0.015879 -0.216669 -0.260758 0.041188 0.008592 -0.119678 -0.179606 0.258777 -0.083965 -0.217624 0.251431 -0.188113 -0.155601 -0.123050 -0.135866 -0.125918 0.086997 0.077868 0.090167 0.069577 0.088512 0.090689 0.104152 0.085903 0.082396 0.086968 0.079260 0.082398 0.085704 0.097803 0.052468 0.093085 0.113841 0.071946 0.107079 0.124298 0.124716 0.124025 0.131713 0.125799 0.125904 0.124494</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">8.2785 8.3776 8.2972 5.8480 6.0335 6.0999 6.2383 6.2881 6.1702 5.6654 5.9841 6.2167 6.2608 5.9588 5.9914 6.1197 6.1796 5.7412 6.0840 6.2176 5.7486 6.1881 6.1556 6.1230 6.1359 6.1259 0.9130 0.9221 0.9098 0.9304 0.9115 0.9093 0.8958 0.9141 0.9176 0.9130 0.9207 0.9176 0.9143 0.9022 0.9475 0.9069 0.8862 0.9281 0.8929 0.8757 0.8753 0.8760 0.8683 0.8742 0.8741 0.8755</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">-0.2785 -0.3776 -0.2972 0.1520 -0.0335 -0.0999 -0.2383 -0.2881 -0.1702 0.3346 0.0159 -0.2167 -0.2608 0.0412 0.0086 -0.1197 -0.1796 0.2588 -0.0840 -0.2176 0.2514 -0.1881 -0.1556 -0.1230 -0.1359 -0.1259 0.0870 0.0779 0.0902 0.0696 0.0885 0.0907 0.1042 0.0859 0.0824 0.0870 0.0793 0.0824 0.0857 0.0978 0.0525 0.0931 0.1138 0.0719 0.1071 0.1243 0.1247 0.1240 0.1317 0.1258 0.1259 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1169 2.1125 2.1169 3.7567 3.8531 3.8467 3.8949 3.9134 3.9046 4.1746 3.7987 3.9394 3.9594 3.8741 3.7989 3.9104 3.9976 3.7829 3.9581 4.0354 3.7941 3.9438 3.9109 3.8989 3.9365 3.9150 1.0073 1.0332 1.0052 1.0072 1.0047 0.9977 1.0209 1.0044 1.0128 0.9997 1.0116 0.9974 0.9926 1.0025 1.0076 0.9971 1.0165 1.0153 1.0122 0.9995 1.0140 1.0157 1.0040 0.9997 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1169 2.1125 2.1169 3.7567 3.8531 3.8467 3.8949 3.9134 3.9046 4.1746 3.7987 3.9394 3.9594 3.8741 3.7989 3.9104 3.9976 3.7829 3.9581 4.0354 3.7941 3.9438 3.9109 3.8989 3.9365 3.9150 1.0073 1.0332 1.0052 1.0072 1.0047 0.9977 1.0209 1.0044 1.0128 0.9997 1.0116 0.9974 0.9926 1.0025 1.0076 0.9971 1.0165 1.0153 1.0122 0.9995 1.0140 1.0157 1.0040 0.9997 1.0005 1.0002</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">1.1370 0.9109 1.9305 0.9771 0.9674 0.9572 0.9194 0.9353 0.9313 0.8724 0.9804 1.0174 0.9993 1.0236 0.9958 0.9838 0.9938 0.9938 0.9971 0.9875 1.8567 0.9871 0.9622 0.9850 0.9869 0.9974 0.9847 0.9865 0.9711 0.9953 0.9353 0.9841 0.9910 1.4045 1.4084 1.3616 0.9734 1.4549 0.9681 1.4131 1.4478 0.9773 0.9693 1.3889 1.3670 1.3993 0.9917 1.4242 0.9718 1.4100 0.9898 1.4255 0.9805 0.9836</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">-0.028349694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870890212489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.84656 14.99135 0.14478 -17.17110 17.03479 -0.13632 -1.17659 1.78981 0.61321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
