<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.004155"
                        y3="-2.332709"
                        z3="1.02674"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.386811"
                        y3="-1.985508"
                        z3="-1.149292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.001694"
                        y3="1.757361"
                        z3="1.158675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.46307"
                        y3="0.030704"
                        z3="0.228065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.13408"
                        y3="-1.064929"
                        z3="-0.53325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.059878"
                        y3="-1.416247"
                        z3="0.466105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.205019"
                        y3="0.688099"
                        z3="1.367038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.533697"
                        y3="0.969368"
                        z3="-0.501503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.549615"
                        y3="-1.440559"
                        z3="-0.281964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.756772"
                        y3="-1.92715"
                        z3="-0.007527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.036388"
                        y3="-2.681619"
                        z3="-0.316608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.488076"
                        y3="-2.956122"
                        z3="-0.064165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.197573"
                        y3="-3.88791"
                        z3="-0.610646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.304709"
                        y3="-2.790921"
                        z3="0.719044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.221674"
                        y3="-1.684268"
                        z3="0.276658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.184997"
                        y3="-0.444239"
                        z3="0.905937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.126443"
                        y3="-1.898116"
                        z3="-0.752698"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.047687"
                        y3="0.559028"
                        z3="0.501482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.999278"
                        y3="-0.891901"
                        z3="-1.139495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.965257"
                        y3="0.344687"
                        z3="-0.518851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.644625"
                        y3="2.877904"
                        z3="0.472491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.996959"
                        y3="4.09351"
                        z3="1.047341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.936273"
                        y3="2.84801"
                        z3="-0.723344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.641139"
                        y3="5.276704"
                        z3="0.423051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.592556"
                        y3="4.043716"
                        z3="-1.338418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.941765"
                        y3="5.26095"
                        z3="-0.775955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.808239"
                        y3="-1.15606"
                        z3="-1.56702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.387477"
                        y3="-1.828531"
                        z3="1.414139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.854657"
                        y3="-0.007971"
                        z3="1.897652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.826408"
                        y3="1.508236"
                        z3="1.001199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.503478"
                        y3="1.105752"
                        z3="2.090744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.772575"
                        y3="1.372692"
                        z3="0.169652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.0999"
                        y3="1.814981"
                        z3="-0.896462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.024942"
                        y3="0.493965"
                        z3="-1.337868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.239276"
                        y3="-0.624844"
                        z3="-0.083447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.047844"
                        y3="-2.045104"
                        z3="0.144224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.617449"
                        y3="-3.631474"
                        z3="0.785295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.951737"
                        y3="-3.446136"
                        z3="-0.923882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.596648"
                        y3="-4.429203"
                        z3="-1.472041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.213649"
                        y3="-4.588337"
                        z3="0.228336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.160185"
                        y3="-3.643228"
                        z3="-0.82685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.273199"
                        y3="-3.579024"
                        z3="-0.03728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.665367"
                        y3="-3.234359"
                        z3="1.648561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.483792"
                        y3="-0.244921"
                        z3="1.706901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.142864"
                        y3="-2.851606"
                        z3="-1.265247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.703315"
                        y3="-1.068407"
                        z3="-1.941705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.63754"
                        y3="1.136749"
                        z3="-0.822543"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.546352"
                        y3="4.101123"
                        z3="1.979631"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.648986"
                        y3="1.908068"
                        z3="-1.176113"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.920357"
                        y3="6.218717"
                        z3="0.876433"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.041506"
                        y3="4.014663"
                        z3="-2.269282"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.671037"
                        y3="6.187197"
                        z3="-1.263918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.0042,-2.3327,1.0267;-.3868,-1.9855,-1.1493;3.0017,1.7574,1.1587;-2.4631,.0307,.2281;-3.1341,-1.0649,-.5333;-2.0599,-1.4162,.4661;-3.205,.6881,1.367;-1.5337,.9694,-.5015;-4.5496,-1.4406,-.282;-.7568,-1.9271,-.0075;-5.0364,-2.6816,-.3166;-6.4881,-2.9561,-.0642;-4.1976,-3.8879,-.6106;1.3047,-2.7909,.719;2.2217,-1.6843,.2767;2.185,-.4442,.9059;3.1264,-1.8981,-.7527;3.0477,.559,.5015;3.9993,-.8919,-1.1395;3.9653,.3447,-.5189;2.6446,2.8779,.4725;2.997,4.0935,1.0473;1.9363,2.848,-.7233;2.6411,5.2767,.4231;1.5926,4.0437,-1.3384;1.9418,5.261,-.776;-2.8082,-1.1561,-1.567;-2.3875,-1.8285,1.4141;-3.8547,-.008,1.8977;-3.8264,1.5082,1.0012;-2.5035,1.1058,2.0907;-.7726,1.3727,.1697;-2.0999,1.815,-.8965;-1.0249,.494,-1.3379;-5.2393,-.6248,-.0834;-7.0478,-2.0451,.1442;-6.6174,-3.6315,.7853;-6.9517,-3.4461,-.9239;-4.5966,-4.4292,-1.472;-4.2136,-4.5883,.2283;-3.1602,-3.6432,-.8268;1.2732,-3.579,-.0373;1.6654,-3.2344,1.6486;1.4838,-.2449,1.7069;3.1429,-2.8516,-1.2652;4.7033,-1.0684,-1.9417;4.6375,1.1367,-.8225;3.5464,4.1011,1.9796;1.649,1.9081,-1.1761;2.9204,6.2187,.8764;1.0415,4.0147,-2.2693;1.671,6.1872,-1.2639;</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">2264.0857684199 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.588 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.693 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.409 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.0041549"
                                 y3="-2.33270872"
                                 z3="1.02674031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38681077"
                                 y3="-1.9855084"
                                 z3="-1.14929208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0016942"
                                 y3="1.75736141"
                                 z3="1.15867492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.46307043"
                                 y3="0.03070395"
                                 z3="0.22806514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.13408036"
                                 y3="-1.06492938"
                                 z3="-0.53325024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.05987821"
                                 y3="-1.41624749"
                                 z3="0.46610507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.20501948"
                                 y3="0.68809923"
                                 z3="1.36703754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.53369743"
                                 y3="0.96936811"
                                 z3="-0.50150323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.54961494"
                                 y3="-1.44055917"
                                 z3="-0.28196377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75677233"
                                 y3="-1.92715021"
                                 z3="-0.00752699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.03638775"
                                 y3="-2.68161855"
                                 z3="-0.31660808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.48807594"
                                 y3="-2.95612214"
                                 z3="-0.06416516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.19757346"
                                 y3="-3.88790961"
                                 z3="-0.61064552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.30470886"
                                 y3="-2.79092087"
                                 z3="0.71904448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.22167426"
                                 y3="-1.68426821"
                                 z3="0.27665797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18499742"
                                 y3="-0.44423852"
                                 z3="0.9059374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12644312"
                                 y3="-1.89811644"
                                 z3="-0.75269761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04768734"
                                 y3="0.55902834"
                                 z3="0.50148197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.99927801"
                                 y3="-0.89190145"
                                 z3="-1.13949507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.96525735"
                                 y3="0.34468726"
                                 z3="-0.51885067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64462502"
                                 y3="2.87790428"
                                 z3="0.47249098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.99695891"
                                 y3="4.09350969"
                                 z3="1.047341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.93627343"
                                 y3="2.84800984"
                                 z3="-0.72334424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.64113868"
                                 y3="5.27670374"
                                 z3="0.42305102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.59255582"
                                 y3="4.04371648"
                                 z3="-1.33841799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.94176544"
                                 y3="5.26094958"
                                 z3="-0.77595452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.80823886"
                                 y3="-1.15605966"
                                 z3="-1.56701955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38747716"
                                 y3="-1.82853116"
                                 z3="1.41413931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.85465698"
                                 y3="-0.00797056"
                                 z3="1.89765218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.82640795"
                                 y3="1.50823591"
                                 z3="1.00119866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.503478"
                                 y3="1.10575188"
                                 z3="2.09074389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77257477"
                                 y3="1.37269247"
                                 z3="0.1696516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09990049"
                                 y3="1.81498137"
                                 z3="-0.89646155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02494207"
                                 y3="0.49396548"
                                 z3="-1.3378685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.23927603"
                                 y3="-0.62484408"
                                 z3="-0.0834468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.04784428"
                                 y3="-2.04510403"
                                 z3="0.14422406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.61744927"
                                 y3="-3.63147367"
                                 z3="0.78529472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.95173693"
                                 y3="-3.44613619"
                                 z3="-0.92388238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.59664832"
                                 y3="-4.42920346"
                                 z3="-1.47204059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.21364904"
                                 y3="-4.58833692"
                                 z3="0.2283358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.1601855"
                                 y3="-3.64322787"
                                 z3="-0.82684971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27319937"
                                 y3="-3.57902438"
                                 z3="-0.03728045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.66536685"
                                 y3="-3.23435925"
                                 z3="1.64856112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.48379244"
                                 y3="-0.24492114"
                                 z3="1.70690075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.14286357"
                                 y3="-2.85160641"
                                 z3="-1.26524745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.70331489"
                                 y3="-1.06840724"
                                 z3="-1.94170509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.63754001"
                                 y3="1.13674912"
                                 z3="-0.82254336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.54635222"
                                 y3="4.10112265"
                                 z3="1.9796313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.64898599"
                                 y3="1.9080685"
                                 z3="-1.17611346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.92035663"
                                 y3="6.21871737"
                                 z3="0.8764327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.04150554"
                                 y3="4.01466278"
                                 z3="-2.26928198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.67103651"
                                 y3="6.18719692"
                                 z3="-1.26391788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.0042,-2.3327,1.0267;-.3868,-1.9855,-1.1493;3.0017,1.7574,1.1587;-2.4631,.0307,.2281;-3.1341,-1.0649,-.5333;-2.0599,-1.4162,.4661;-3.205,.6881,1.367;-1.5337,.9694,-.5015;-4.5496,-1.4406,-.282;-.7568,-1.9272,-.0075;-5.0364,-2.6816,-.3166;-6.4881,-2.9561,-.0642;-4.1976,-3.8879,-.6106;1.3047,-2.7909,.719;2.2217,-1.6843,.2767;2.185,-.4442,.9059;3.1264,-1.8981,-.7527;3.0477,.559,.5015;3.9993,-.8919,-1.1395;3.9653,.3447,-.5189;2.6446,2.8779,.4725;2.997,4.0935,1.0473;1.9363,2.848,-.7233;2.6411,5.2767,.4231;1.5926,4.0437,-1.3384;1.9418,5.2609,-.776;-2.8082,-1.1561,-1.567;-2.3875,-1.8285,1.4141;-3.8547,-.008,1.8977;-3.8264,1.5082,1.0012;-2.5035,1.1058,2.0907;-.7726,1.3727,.1697;-2.0999,1.815,-.8965;-1.0249,.494,-1.3379;-5.2393,-.6248,-.0834;-7.0478,-2.0451,.1442;-6.6174,-3.6315,.7853;-6.9517,-3.4461,-.9239;-4.5966,-4.4292,-1.472;-4.2136,-4.5883,.2283;-3.1602,-3.6432,-.8268;1.2732,-3.579,-.0373;1.6654,-3.2344,1.6486;1.4838,-.2449,1.7069;3.1429,-2.8516,-1.2652;4.7033,-1.0684,-1.9417;4.6375,1.1367,-.8225;3.5464,4.1011,1.9796;1.649,1.9081,-1.1761;2.9204,6.2187,.8764;1.0415,4.0147,-2.2693;1.671,6.1872,-1.2639;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.004155"
                        y3="-2.332709"
                        z3="1.02674"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.386811"
                        y3="-1.985508"
                        z3="-1.149292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.001694"
                        y3="1.757361"
                        z3="1.158675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.46307"
                        y3="0.030704"
                        z3="0.228065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.13408"
                        y3="-1.064929"
                        z3="-0.53325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.059878"
                        y3="-1.416247"
                        z3="0.466105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.205019"
                        y3="0.688099"
                        z3="1.367038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.533697"
                        y3="0.969368"
                        z3="-0.501503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.549615"
                        y3="-1.440559"
                        z3="-0.281964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.756772"
                        y3="-1.92715"
                        z3="-0.007527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.036388"
                        y3="-2.681619"
                        z3="-0.316608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.488076"
                        y3="-2.956122"
                        z3="-0.064165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.197573"
                        y3="-3.88791"
                        z3="-0.610646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.304709"
                        y3="-2.790921"
                        z3="0.719044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.221674"
                        y3="-1.684268"
                        z3="0.276658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.184997"
                        y3="-0.444239"
                        z3="0.905937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.126443"
                        y3="-1.898116"
                        z3="-0.752698"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.047687"
                        y3="0.559028"
                        z3="0.501482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.999278"
                        y3="-0.891901"
                        z3="-1.139495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.965257"
                        y3="0.344687"
                        z3="-0.518851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.644625"
                        y3="2.877904"
                        z3="0.472491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.996959"
                        y3="4.09351"
                        z3="1.047341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.936273"
                        y3="2.84801"
                        z3="-0.723344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.641139"
                        y3="5.276704"
                        z3="0.423051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.592556"
                        y3="4.043716"
                        z3="-1.338418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.941765"
                        y3="5.26095"
                        z3="-0.775955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.808239"
                        y3="-1.15606"
                        z3="-1.56702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.387477"
                        y3="-1.828531"
                        z3="1.414139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.854657"
                        y3="-0.007971"
                        z3="1.897652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.826408"
                        y3="1.508236"
                        z3="1.001199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.503478"
                        y3="1.105752"
                        z3="2.090744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.772575"
                        y3="1.372692"
                        z3="0.169652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.0999"
                        y3="1.814981"
                        z3="-0.896462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.024942"
                        y3="0.493965"
                        z3="-1.337868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.239276"
                        y3="-0.624844"
                        z3="-0.083447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.047844"
                        y3="-2.045104"
                        z3="0.144224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.617449"
                        y3="-3.631474"
                        z3="0.785295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.951737"
                        y3="-3.446136"
                        z3="-0.923882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.596648"
                        y3="-4.429203"
                        z3="-1.472041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.213649"
                        y3="-4.588337"
                        z3="0.228336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.160185"
                        y3="-3.643228"
                        z3="-0.82685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.273199"
                        y3="-3.579024"
                        z3="-0.03728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.665367"
                        y3="-3.234359"
                        z3="1.648561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.483792"
                        y3="-0.244921"
                        z3="1.706901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.142864"
                        y3="-2.851606"
                        z3="-1.265247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.703315"
                        y3="-1.068407"
                        z3="-1.941705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.63754"
                        y3="1.136749"
                        z3="-0.822543"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.546352"
                        y3="4.101123"
                        z3="1.979631"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.648986"
                        y3="1.908068"
                        z3="-1.176113"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.920357"
                        y3="6.218717"
                        z3="0.876433"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.041506"
                        y3="4.014663"
                        z3="-2.269282"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.671037"
                        y3="6.187197"
                        z3="-1.263918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2264.08576842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3381.93202192</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6016.94191320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2635.00989128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70843886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86218535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447860</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000176697087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000353394174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233227924478</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0647 17.1727 17.1936 17.4793 17.4819 17.6439 17.9570 18.0155 18.0794 18.1028 18.4215 18.5078 18.7075 18.8338 19.0378 19.0836 19.2743 19.3845 19.5234 19.6129 19.8249 19.8739 19.9546 20.2064 20.2793 20.2876 20.5858 20.6792 20.7426 20.9066 21.0464 21.0934 21.1960 21.2812 21.4981 21.6433 21.8952 21.9375 21.9980 22.1053 22.1835 22.4307 22.6454 22.8086 22.8926 23.0460 23.4152 23.4872 23.5947 23.8457 23.8805 23.9877 24.0747 24.2009 24.2753 24.4571 24.6066 24.7140 24.9567 25.0336 25.1262 25.4073 25.4786 25.6928 25.7194 25.9767 26.1509 26.2299 26.3287 26.5088 26.6069 26.7040 26.8666 27.1847 27.2080 27.2806 27.3765 27.5618 27.8272 27.9786 28.1562 28.2550 28.3877 28.4686 28.5855 28.7727 28.9108 29.0648 29.0788 29.1644 29.2973 29.3609 29.4467 29.6033 29.7518 29.8360 29.8905 29.9813 30.1622 30.2713 30.4340 30.7393 30.8115 30.9023 31.0187 31.2488 31.2621 31.3853 31.5834 31.6366 31.6933 31.7581 31.8558 32.0380 32.0975 32.2334 32.4641 32.5954 32.6221 32.7645 33.0643 33.1445 33.2760 33.3447 33.5182 33.5932 33.7666 33.9042 33.9704 34.1551 34.3227 34.4849 34.7163 34.7900 35.0849 35.1140 35.2032 35.4157 35.4663 35.7143 35.7414 35.8482 35.9749 36.1394 36.3185 36.5112 36.6103 36.7635 36.8945 36.9501 37.1077 37.2232 37.3880 37.5088 37.6359 37.7608 37.8424 37.9651 38.1154 38.1234 38.4175 38.4574 38.5123 38.6088 38.6942 38.7214 38.7738 39.0237 39.1282 39.2616 39.3056 39.4859 39.8169 39.8956 39.9436 40.0972 40.2502 40.3192 40.4000 40.6196 40.7496 41.0469 41.1176 41.2608 41.3887 41.4327 41.5475 41.6547 42.0174 42.0957 42.2045 42.3258 42.3997 42.5498 42.5986 42.7115 42.7340 42.8828 42.9354 42.9968 43.2283 43.2658 43.5072 43.6540 43.9074 43.9532 43.9983 44.1407 44.4350 44.4851 44.6296 44.6766 44.8348 45.0225 45.0661 45.1586 45.3150 45.5356 45.5888 45.7136 45.8214 45.9414 46.0456 46.0845 46.2733 46.5619 46.6098 46.7078 46.9577 47.0238 47.1425 47.2275 47.2914 47.3908 47.6538 47.7510 47.9951 48.1373 48.2827 48.4417 48.6502 48.7995 49.0403 49.0618 49.2557 49.6897 49.8057 49.9615 50.1703 50.3470 50.4591 50.5580 50.8240 51.0079 51.0562 51.3348 51.4975 51.8391 52.1139 52.3160 52.4687 52.7551 52.8713 53.1102 53.2539 53.5881 54.5126 54.6239 54.7075 54.9090 55.1341 55.3154 55.4126 55.6345 55.8308 55.8836 56.3621 56.6031 56.7035 56.9398 57.2297 57.3315 57.4221 57.5691 57.5939 57.9173 58.2976 58.3619 58.5703 58.8108 59.1975 59.4871 59.7045 60.0638 60.2114 60.6231 60.8643 60.9985 61.1793 61.4059 61.7397 61.9943 62.2477 62.5071 62.8266 63.0594 63.2821 63.5281 63.7029 64.0881 64.3215 64.5539 64.6832 64.9016 65.1986 65.2123 65.5222 65.8782 66.2319 66.3971 66.5375 66.7496 66.9282 67.1784 67.2427 67.4308 67.9578 68.1681 68.2556 68.4111 68.7602 68.9494 69.2479 69.3777 69.9698 70.1850 70.3093 70.5705 70.7313 70.9025 71.0805 71.5622 71.7120 71.8213 72.1644 72.5042 72.5398 72.9918 73.3755 73.4740 73.6818 73.7787 74.1414 74.3997 74.4582 74.6336 74.7609 75.0236 75.1652 75.2803 75.5139 75.6197 75.7919 75.9421 76.0320 76.3105 76.4471 76.6529 76.8007 77.0419 77.0870 77.1979 77.3725 77.7251 77.8520 78.0438 78.1938 78.2613 78.3683 78.4255 78.6493 78.6846 78.9147 79.0359 79.2428 79.4864 79.5129 79.5365 79.6512 79.6935 79.7929 80.0163 80.1689 80.3722 80.5223 80.6941 80.7964 80.8711 81.0940 81.1333 81.2801 81.4617 81.5757 81.6459 81.8113 81.8523 81.9655 82.0803 82.2329 82.4723 82.5678 82.6295 82.8006 83.0337 83.1056 83.2634 83.4480 83.5833 83.6621 83.7644 83.8304 83.9763 84.0904 84.2176 84.4282 84.6264 84.6699 84.8625 84.9979 85.0138 85.1110 85.2946 85.4664 85.5014 85.6236 85.7057 85.8374 85.9030 85.9627 86.0298 86.1207 86.2136 86.3264 86.5416 86.6536 86.7999 86.9689 86.9986 87.1777 87.2797 87.5581 87.5880 87.7061 87.8924 87.9893 88.0580 88.1219 88.3368 88.4288 88.5268 88.6816 88.7669 88.8910 89.0102 89.2267 89.4042 89.5563 89.5889 89.7257 89.9762 90.0733 90.1302 90.2353 90.4140 90.5818 90.6112 90.8280 90.9750 91.0754 91.3742 91.4324 91.5235 91.6840 91.7937 91.9533 92.0191 92.3051 92.4767 92.5524 92.6782 92.7709 92.8588 92.9851 93.0494 93.1301 93.1829 93.2454 93.3967 93.5057 93.5691 93.7377 93.7737 93.8957 94.0806 94.1683 94.2792 94.4145 94.5142 94.7870 94.9156 95.0408 95.1155 95.2647 95.4469 95.5240 95.6080 95.6424 95.7138 96.0047 96.0819 96.2204 96.2874 96.5084 96.6189 96.8078 97.0179 97.1063 97.1620 97.3244 97.4749 97.5231 97.5352 97.6517 97.8698 98.0490 98.1064 98.2267 98.3123 98.4425 98.7097 98.8652 99.0062 99.2448 99.2848 99.4245 99.5288 99.6398 99.7206 99.8785 99.9846 100.0725 100.3175 100.4585 100.6543 100.7096 100.8716 101.0677 101.1156 101.3396 101.4483 101.6759 101.7025 101.8986 102.1333 102.2271 102.5493 102.6548 102.8807 103.0569 103.3056 103.3664 103.4986 103.6137 103.6677 104.2137 104.3761 104.4406 104.6363 104.7664 105.0316 105.2067 105.4097 105.4646 105.5150 105.5612 105.8552 105.9115 105.9730 106.0602 106.2497 106.4537 106.5154 106.5641 106.6393 106.7725 106.8882 107.0779 107.1941 107.3185 107.4592 107.5486 107.6773 107.8041 108.1878 108.3291 108.4948 108.6106 108.6834 108.8730 109.0480 109.1570 109.2421 109.4583 109.5667 109.6742 109.7852 109.9470 110.0830 110.1650 110.3857 110.4929 110.6813 110.7802 111.0662 111.1947 111.2393 111.5461 111.8171 111.9054 112.0456 112.1167 112.3520 112.3876 112.5981 112.8037 112.8874 112.8981 113.2351 113.4531 113.6583 113.7077 113.8189 114.1118 114.3709 114.3882 114.4808 114.5496 114.7174 114.8213 114.9733 115.0841 115.2140 115.3161 115.4517 115.6372 115.8129 116.0616 116.2537 116.2949 116.3917 116.5392 116.8422 116.9646 117.0000 117.1385 117.1617 117.2206 117.3037 117.4403 117.5888 117.7248 117.8420 118.1198 118.2373 118.2789 118.3958 118.4400 118.4644 118.6013 118.7827 118.9778 119.1438 119.2336 119.3113 119.4879 119.5807 119.7708 120.1114 120.1566 120.2818 120.3392 120.4878 120.6186 120.9350 121.0762 121.1520 121.4037 121.7789 121.8981 122.0465 122.2331 122.2729 122.4683 122.7770 123.0053 123.1363 123.1887 123.7540 123.8323 123.9371 124.2374 124.2935 124.7771 125.0903 125.2064 125.2907 125.4917 125.9101 126.0234 126.5223 126.6675 126.8650 127.1665 127.7257 127.7865 128.1631 128.4057 128.6047 128.7707 129.0736 129.2542 129.3263 129.5589 129.7800 129.9843 130.0381 130.1083 130.1966 130.2545 130.3499 130.4319 130.6286 130.9051 130.9868 131.0350 131.1785 131.4134 131.6471 131.8174 131.8934 132.1335 132.2339 132.7223 133.0617 133.2581 133.4768 133.6558 133.7969 133.9963 134.3188 134.6460 134.9878 135.0569 135.1333 135.2666 135.5130 135.6840 135.8001 135.8637 136.3173 136.7404 137.1707 137.4875 137.9402 138.2671 138.4327 138.5106 138.6626 138.7110 139.0446 139.4299 139.8358 139.9863 140.5633 140.7217 141.1150 141.2354 141.3463 141.5410 141.6478 142.1187 142.6984 142.9139 143.3232 143.3544 143.8297 144.1695 144.4112 144.5126 144.6182 144.6600 144.9834 145.1853 145.3243 145.3998 145.5140 145.7604 146.0089 146.1736 146.2001 146.6123 146.7523 146.8806 147.1332 147.4328 147.7432 147.8083 148.0616 148.2911 148.3955 148.5024 148.7022 148.8825 149.2214 149.3681 149.7432 149.7850 149.8501 150.0115 150.3082 150.3870 150.5638 150.6635 150.7698 151.2386 151.3133 151.4626 151.6494 152.5553 152.8860 153.0337 153.1889 153.3830 153.6191 153.7165 154.4152 154.7075 154.8785 155.1431 155.2774 155.7523 156.0718 156.5713 156.6848 156.8824 157.1402 157.3861 157.5915 157.6776 157.8672 158.0717 158.9954 159.4640 159.5081 159.6605 159.8664 160.2347 160.4203 160.7094 161.3017 161.6857 162.2168 163.3602 164.0577 165.2632 165.3001 166.0687 166.9247 168.3475 170.3056 171.4067 171.7591 172.5965 174.0611 175.5194 176.5824 178.2762 178.4640 180.2593 181.7209 182.5766 185.1311 186.5816 187.4247 187.7276 189.6189 190.1674 191.8058 192.5233 193.5510 196.5996 196.7590 199.5612 201.4515 205.0764 207.1063 207.2661 618.5097 620.9854 621.2336 626.3034 631.4703 631.7561 632.4565 634.0207 634.3742 635.5608 636.2976 637.0904 637.2434 639.1280 640.5353 642.6080 643.4995 644.8482 648.4095 650.6318 651.5417 657.5651 658.5376 1202.6479 1210.6627 1215.6291</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">-0.270802 -0.367980 -0.300672 0.146284 -0.014138 -0.120475 -0.276351 -0.273258 -0.242796 0.319099 -0.007128 -0.210695 -0.224250 0.065106 0.067116 -0.268508 -0.142715 0.225473 -0.106645 -0.151857 0.279641 -0.210947 -0.198302 -0.093520 -0.132859 -0.147665 0.106333 0.087007 0.085084 0.090599 0.093561 0.087302 0.090068 0.097730 0.093627 0.078381 0.084062 0.086485 0.090034 0.085616 0.081849 0.100048 0.107210 0.121158 0.103947 0.125804 0.132664 0.122792 0.135371 0.123301 0.125177 0.123633</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">8.2708 8.3680 8.3007 5.8537 6.0141 6.1205 6.2764 6.2733 6.2428 5.6809 6.0071 6.2107 6.2243 5.9349 5.9329 6.2685 6.1427 5.7745 6.1066 6.1519 5.7204 6.2109 6.1983 6.0935 6.1329 6.1477 0.8937 0.9130 0.9149 0.9094 0.9064 0.9127 0.9099 0.9023 0.9064 0.9216 0.9159 0.9135 0.9100 0.9144 0.9182 0.9000 0.8928 0.8788 0.8961 0.8742 0.8673 0.8772 0.8646 0.8767 0.8748 0.8764</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">-0.2708 -0.3680 -0.3007 0.1463 -0.0141 -0.1205 -0.2764 -0.2733 -0.2428 0.3191 -0.0071 -0.2107 -0.2243 0.0651 0.0671 -0.2685 -0.1427 0.2255 -0.1066 -0.1519 0.2796 -0.2109 -0.1983 -0.0935 -0.1329 -0.1477 0.1063 0.0870 0.0851 0.0906 0.0936 0.0873 0.0901 0.0977 0.0936 0.0784 0.0841 0.0865 0.0900 0.0856 0.0818 0.1000 0.1072 0.1212 0.1039 0.1258 0.1327 0.1228 0.1354 0.1233 0.1252 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1143 2.1317 2.0983 3.7472 3.8257 3.8187 3.9046 3.8978 3.9023 4.2226 3.7356 3.9416 3.9387 3.8625 3.6427 4.0400 4.0164 3.8394 3.9491 3.9960 3.7698 4.0264 3.8978 3.9449 3.9764 3.9625 1.0266 1.0312 1.0045 1.0015 1.0067 1.0014 1.0062 1.0156 1.0090 1.0098 0.9992 0.9988 1.0021 1.0007 1.0199 1.0097 0.9882 1.0287 1.0129 1.0005 1.0026 1.0151 1.0044 0.9987 1.0008 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1143 2.1317 2.0983 3.7472 3.8257 3.8187 3.9046 3.8978 3.9023 4.2226 3.7356 3.9416 3.9387 3.8625 3.6427 4.0400 4.0164 3.8394 3.9491 3.9960 3.7698 4.0264 3.8978 3.9449 3.9764 3.9625 1.0266 1.0312 1.0045 1.0015 1.0067 1.0014 1.0062 1.0156 1.0090 1.0098 0.9992 0.9988 1.0021 1.0007 1.0199 1.0097 0.9882 1.0287 1.0129 1.0005 1.0026 1.0151 1.0044 0.9987 1.0008 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1327 0.9011 1.9894 0.9078 0.9996 0.9647 0.8587 0.9231 0.9534 0.9247 0.9526 1.0002 0.9966 1.0150 0.9940 0.9967 0.9912 0.9926 0.9885 0.9846 1.8687 0.9970 0.9641 0.9606 0.9976 0.9836 0.9844 0.9852 0.9863 0.9991 0.9226 1.0181 0.9740 1.3430 1.4065 1.4476 0.9823 1.4473 0.9725 1.4055 1.4316 0.9736 0.9662 1.3951 1.3273 1.4646 0.9727 1.4277 0.9725 1.4149 0.9776 1.4515 0.9717 0.9793</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">-0.026030307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872283811596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.51402 28.22529 -0.28874 -6.11068 5.92271 -0.18797 -1.85587 2.03168 0.17581</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.98315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
