<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.347386"
                        y3="1.929332"
                        z3="-0.611978"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.199932"
                        y3="-0.029388"
                        z3="-1.687503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.775643"
                        y3="0.165539"
                        z3="-1.161333"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.471804"
                        y3="-1.020792"
                        z3="0.153583"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.243144"
                        y3="-1.16805"
                        z3="0.982039"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.540112"
                        y3="0.16637"
                        z3="0.290003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.782831"
                        y3="-0.876577"
                        z3="0.893152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.619022"
                        y3="-1.768778"
                        z3="-1.149346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.092421"
                        y3="-2.009994"
                        z3="0.573458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.640795"
                        y3="0.631286"
                        z3="-0.784354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.830397"
                        y3="-1.786443"
                        z3="0.940288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.288462"
                        y3="-2.666921"
                        z3="0.47701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.426997"
                        y3="-0.61743"
                        z3="1.787053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.454771"
                        y3="2.544208"
                        z3="-1.541267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.025746"
                        y3="2.475424"
                        z3="-1.076823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.739186"
                        y3="1.332121"
                        z3="-1.293669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.54547"
                        y3="3.557523"
                        z3="-0.418733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.056885"
                        y3="1.288306"
                        z3="-0.867529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.867783"
                        y3="3.508199"
                        z3="-0.002144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.635066"
                        y3="2.378584"
                        z3="-0.228483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.475316"
                        y3="-0.495991"
                        z3="-0.198578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.442583"
                        y3="-1.385315"
                        z3="-0.652651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.231393"
                        y3="-0.366331"
                        z3="1.163572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.159966"
                        y3="-2.14431"
                        z3="0.255691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.963176"
                        y3="-1.130833"
                        z3="2.06107"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.927761"
                        y3="-2.021569"
                        z3="1.618608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.404416"
                        y3="-1.117658"
                        z3="2.056355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.884572"
                        y3="0.960222"
                        z3="0.942618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.513629"
                        y3="-0.332821"
                        z3="0.292142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.665067"
                        y3="-0.34087"
                        z3="1.83602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.203585"
                        y3="-1.85727"
                        z3="1.121967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.052244"
                        y3="-2.75188"
                        z3="-0.954552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.683481"
                        y3="-1.909202"
                        z3="-1.680836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.300002"
                        y3="-1.23873"
                        z3="-1.817199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.304066"
                        y3="-2.86089"
                        z3="-0.065156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.856073"
                        y3="-3.069434"
                        z3="1.319041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.0001"
                        y3="-2.101688"
                        z3="-0.128961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.071666"
                        y3="-3.502036"
                        z3="-0.122283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.085007"
                        y3="0.132727"
                        z3="1.178168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.274129"
                        y3="-0.92284"
                        z3="2.566691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.270418"
                        y3="-0.123073"
                        z3="2.264855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.776492"
                        y3="3.584202"
                        z3="-1.599696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.56369"
                        y3="2.09962"
                        z3="-2.53128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.314573"
                        y3="0.474374"
                        z3="-1.799373"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.041103"
                        y3="4.450174"
                        z3="-0.239993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.309634"
                        y3="4.361273"
                        z3="0.495403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.671289"
                        y3="2.34603"
                        z3="0.083052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.618671"
                        y3="-1.479742"
                        z3="-1.716065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.474019"
                        y3="0.311739"
                        z3="1.531726"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.908915"
                        y3="-2.835898"
                        z3="-0.106895"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.766759"
                        y3="-1.026316"
                        z3="3.120139"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.49113"
                        y3="-2.614545"
                        z3="2.325962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3474,1.9293,-.612;-2.1999,-.0294,-1.6875;2.7756,.1655,-1.1613;-4.4718,-1.0208,.1536;-3.2431,-1.1681,.982;-3.5401,.1664,.29;-5.7828,-.8766,.8932;-4.619,-1.7688,-1.1493;-2.0924,-2.01,.5735;-2.6408,.6313,-.7844;-.8304,-1.7864,.9403;.2885,-2.6669,.477;-.427,-.6174,1.7871;-1.4548,2.5442,-1.5413;-.0257,2.4754,-1.0768;.7392,1.3321,-1.2937;.5455,3.5575,-.4187;2.0569,1.2883,-.8675;1.8678,3.5082,-.0021;2.6351,2.3786,-.2285;3.4753,-.496,-.1986;4.4426,-1.3853,-.6527;3.2314,-.3663,1.1636;5.16,-2.1443,.2557;3.9632,-1.1308,2.0611;4.9278,-2.0216,1.6186;-3.4044,-1.1177,2.0564;-3.8846,.9602,.9426;-6.5136,-.3328,.2921;-5.6651,-.3409,1.836;-6.2036,-1.8573,1.122;-5.0522,-2.7519,-.9546;-3.6835,-1.9092,-1.6808;-5.3,-1.2387,-1.8172;-2.3041,-2.8609,-.0652;.8561,-3.0694,1.319;1.0001,-2.1017,-.129;-.0717,-3.502,-.1223;.085,.1327,1.1782;.2741,-.9228,2.5667;-1.2704,-.1231,2.2649;-1.7765,3.5842,-1.5997;-1.5637,2.0996,-2.5313;.3146,.4744,-1.7994;-.0411,4.4502,-.24;2.3096,4.3613,.4954;3.6713,2.346,.0831;4.6187,-1.4797,-1.7161;2.474,.3117,1.5317;5.9089,-2.8359,-.1069;3.7668,-1.0263,3.1201;5.4911,-2.6145,2.326;</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">2341.6799145853 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.34738584"
                                 y3="1.92933241"
                                 z3="-0.61197755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.19993204"
                                 y3="-0.02938848"
                                 z3="-1.68750322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.77564256"
                                 y3="0.16553913"
                                 z3="-1.1613334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.47180353"
                                 y3="-1.02079241"
                                 z3="0.15358342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24314378"
                                 y3="-1.16805012"
                                 z3="0.98203933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.54011223"
                                 y3="0.16636988"
                                 z3="0.29000332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.78283066"
                                 y3="-0.87657672"
                                 z3="0.89315167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.61902206"
                                 y3="-1.7687776"
                                 z3="-1.14934616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.09242133"
                                 y3="-2.00999374"
                                 z3="0.57345772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.6407952"
                                 y3="0.63128563"
                                 z3="-0.78435407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.83039665"
                                 y3="-1.78644284"
                                 z3="0.94028788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.28846172"
                                 y3="-2.66692099"
                                 z3="0.47700953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42699734"
                                 y3="-0.61742978"
                                 z3="1.78705298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45477114"
                                 y3="2.54420831"
                                 z3="-1.54126663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02574569"
                                 y3="2.47542414"
                                 z3="-1.07682347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73918562"
                                 y3="1.33212099"
                                 z3="-1.2936686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.54547014"
                                 y3="3.55752275"
                                 z3="-0.41873292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05688517"
                                 y3="1.28830601"
                                 z3="-0.86752931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86778292"
                                 y3="3.50819889"
                                 z3="-0.00214358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.63506636"
                                 y3="2.37858355"
                                 z3="-0.22848291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.47531571"
                                 y3="-0.49599092"
                                 z3="-0.19857823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.44258306"
                                 y3="-1.385315"
                                 z3="-0.65265104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.23139328"
                                 y3="-0.3663309"
                                 z3="1.16357181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.15996589"
                                 y3="-2.14430976"
                                 z3="0.25569124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.96317565"
                                 y3="-1.13083339"
                                 z3="2.06106964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.92776144"
                                 y3="-2.0215693"
                                 z3="1.61860771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40441568"
                                 y3="-1.11765844"
                                 z3="2.05635451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.88457209"
                                 y3="0.9602221"
                                 z3="0.94261769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.51362868"
                                 y3="-0.33282086"
                                 z3="0.29214189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.66506743"
                                 y3="-0.34086965"
                                 z3="1.8360201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.20358521"
                                 y3="-1.85726962"
                                 z3="1.12196691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05224431"
                                 y3="-2.75187997"
                                 z3="-0.95455151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.68348094"
                                 y3="-1.90920248"
                                 z3="-1.68083603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.30000181"
                                 y3="-1.23873036"
                                 z3="-1.81719907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.30406596"
                                 y3="-2.86089014"
                                 z3="-0.06515614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.85607264"
                                 y3="-3.06943372"
                                 z3="1.31904134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.00009974"
                                 y3="-2.10168772"
                                 z3="-0.12896117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.0716656"
                                 y3="-3.50203566"
                                 z3="-0.12228283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.08500694"
                                 y3="0.13272697"
                                 z3="1.17816793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.27412862"
                                 y3="-0.9228401"
                                 z3="2.56669068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27041808"
                                 y3="-0.12307324"
                                 z3="2.2648549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.77649243"
                                 y3="3.58420184"
                                 z3="-1.59969553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56368961"
                                 y3="2.09961972"
                                 z3="-2.53128043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.314573"
                                 y3="0.47437384"
                                 z3="-1.79937347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.04110304"
                                 y3="4.45017446"
                                 z3="-0.23999339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.30963394"
                                 y3="4.36127265"
                                 z3="0.49540268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.67128938"
                                 y3="2.34603021"
                                 z3="0.08305203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.61867055"
                                 y3="-1.47974181"
                                 z3="-1.71606507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.47401935"
                                 y3="0.3117391"
                                 z3="1.53172591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.90891463"
                                 y3="-2.83589806"
                                 z3="-0.10689494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.7667587"
                                 y3="-1.0263161"
                                 z3="3.12013941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.49113009"
                                 y3="-2.61454546"
                                 z3="2.32596158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3474,1.9293,-.612;-2.1999,-.0294,-1.6875;2.7756,.1655,-1.1613;-4.4718,-1.0208,.1536;-3.2431,-1.1681,.982;-3.5401,.1664,.29;-5.7828,-.8766,.8932;-4.619,-1.7688,-1.1493;-2.0924,-2.01,.5735;-2.6408,.6313,-.7844;-.8304,-1.7864,.9403;.2885,-2.6669,.477;-.427,-.6174,1.7871;-1.4548,2.5442,-1.5413;-.0257,2.4754,-1.0768;.7392,1.3321,-1.2937;.5455,3.5575,-.4187;2.0569,1.2883,-.8675;1.8678,3.5082,-.0021;2.6351,2.3786,-.2285;3.4753,-.496,-.1986;4.4426,-1.3853,-.6527;3.2314,-.3663,1.1636;5.16,-2.1443,.2557;3.9632,-1.1308,2.0611;4.9278,-2.0216,1.6186;-3.4044,-1.1177,2.0564;-3.8846,.9602,.9426;-6.5136,-.3328,.2921;-5.6651,-.3409,1.836;-6.2036,-1.8573,1.122;-5.0522,-2.7519,-.9546;-3.6835,-1.9092,-1.6808;-5.3,-1.2387,-1.8172;-2.3041,-2.8609,-.0652;.8561,-3.0694,1.319;1.0001,-2.1017,-.129;-.0717,-3.502,-.1223;.085,.1327,1.1782;.2741,-.9228,2.5667;-1.2704,-.1231,2.2649;-1.7765,3.5842,-1.5997;-1.5637,2.0996,-2.5313;.3146,.4744,-1.7994;-.0411,4.4502,-.24;2.3096,4.3613,.4954;3.6713,2.346,.0831;4.6187,-1.4797,-1.7161;2.474,.3117,1.5317;5.9089,-2.8359,-.1069;3.7668,-1.0263,3.1201;5.4911,-2.6145,2.326;</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="-2.347386"
                        y3="1.929332"
                        z3="-0.611978"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.199932"
                        y3="-0.029388"
                        z3="-1.687503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.775643"
                        y3="0.165539"
                        z3="-1.161333"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.471804"
                        y3="-1.020792"
                        z3="0.153583"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.243144"
                        y3="-1.16805"
                        z3="0.982039"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.540112"
                        y3="0.16637"
                        z3="0.290003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.782831"
                        y3="-0.876577"
                        z3="0.893152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.619022"
                        y3="-1.768778"
                        z3="-1.149346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.092421"
                        y3="-2.009994"
                        z3="0.573458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.640795"
                        y3="0.631286"
                        z3="-0.784354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.830397"
                        y3="-1.786443"
                        z3="0.940288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.288462"
                        y3="-2.666921"
                        z3="0.47701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.426997"
                        y3="-0.61743"
                        z3="1.787053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.454771"
                        y3="2.544208"
                        z3="-1.541267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.025746"
                        y3="2.475424"
                        z3="-1.076823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.739186"
                        y3="1.332121"
                        z3="-1.293669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.54547"
                        y3="3.557523"
                        z3="-0.418733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.056885"
                        y3="1.288306"
                        z3="-0.867529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.867783"
                        y3="3.508199"
                        z3="-0.002144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.635066"
                        y3="2.378584"
                        z3="-0.228483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.475316"
                        y3="-0.495991"
                        z3="-0.198578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.442583"
                        y3="-1.385315"
                        z3="-0.652651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.231393"
                        y3="-0.366331"
                        z3="1.163572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.159966"
                        y3="-2.14431"
                        z3="0.255691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.963176"
                        y3="-1.130833"
                        z3="2.06107"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.927761"
                        y3="-2.021569"
                        z3="1.618608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.404416"
                        y3="-1.117658"
                        z3="2.056355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.884572"
                        y3="0.960222"
                        z3="0.942618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.513629"
                        y3="-0.332821"
                        z3="0.292142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.665067"
                        y3="-0.34087"
                        z3="1.83602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.203585"
                        y3="-1.85727"
                        z3="1.121967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.052244"
                        y3="-2.75188"
                        z3="-0.954552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.683481"
                        y3="-1.909202"
                        z3="-1.680836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.300002"
                        y3="-1.23873"
                        z3="-1.817199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.304066"
                        y3="-2.86089"
                        z3="-0.065156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.856073"
                        y3="-3.069434"
                        z3="1.319041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.0001"
                        y3="-2.101688"
                        z3="-0.128961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.071666"
                        y3="-3.502036"
                        z3="-0.122283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.085007"
                        y3="0.132727"
                        z3="1.178168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.274129"
                        y3="-0.92284"
                        z3="2.566691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.270418"
                        y3="-0.123073"
                        z3="2.264855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.776492"
                        y3="3.584202"
                        z3="-1.599696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.56369"
                        y3="2.09962"
                        z3="-2.53128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.314573"
                        y3="0.474374"
                        z3="-1.799373"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.041103"
                        y3="4.450174"
                        z3="-0.239993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.309634"
                        y3="4.361273"
                        z3="0.495403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.671289"
                        y3="2.34603"
                        z3="0.083052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.618671"
                        y3="-1.479742"
                        z3="-1.716065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.474019"
                        y3="0.311739"
                        z3="1.531726"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.908915"
                        y3="-2.835898"
                        z3="-0.106895"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.766759"
                        y3="-1.026316"
                        z3="3.120139"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.49113"
                        y3="-2.614545"
                        z3="2.325962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3474,1.9293,-.612;-2.1999,-.0294,-1.6875;2.7756,.1655,-1.1613;-4.4718,-1.0208,.1536;-3.2431,-1.1681,.982;-3.5401,.1664,.29;-5.7828,-.8766,.8932;-4.619,-1.7688,-1.1493;-2.0924,-2.01,.5735;-2.6408,.6313,-.7844;-.8304,-1.7864,.9403;.2885,-2.6669,.477;-.427,-.6174,1.7871;-1.4548,2.5442,-1.5413;-.0257,2.4754,-1.0768;.7392,1.3321,-1.2937;.5455,3.5575,-.4187;2.0569,1.2883,-.8675;1.8678,3.5082,-.0021;2.6351,2.3786,-.2285;3.4753,-.496,-.1986;4.4426,-1.3853,-.6527;3.2314,-.3663,1.1636;5.16,-2.1443,.2557;3.9632,-1.1308,2.0611;4.9278,-2.0216,1.6186;-3.4044,-1.1177,2.0564;-3.8846,.9602,.9426;-6.5136,-.3328,.2921;-5.6651,-.3409,1.836;-6.2036,-1.8573,1.122;-5.0522,-2.7519,-.9546;-3.6835,-1.9092,-1.6808;-5.3,-1.2387,-1.8172;-2.3041,-2.8609,-.0652;.8561,-3.0694,1.319;1.0001,-2.1017,-.129;-.0717,-3.502,-.1223;.085,.1327,1.1782;.2741,-.9228,2.5667;-1.2704,-.1231,2.2649;-1.7765,3.5842,-1.5997;-1.5637,2.0996,-2.5313;.3146,.4744,-1.7994;-.0411,4.4502,-.24;2.3096,4.3613,.4954;3.6713,2.346,.0831;4.6187,-1.4797,-1.7161;2.474,.3117,1.5317;5.9089,-2.8359,-.1069;3.7668,-1.0263,3.1201;5.4911,-2.6145,2.326;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84312362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2341.67991459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3459.52303821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6172.26884406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.74580585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70159920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85847558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000119554785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000119554785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000239109570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236022361496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-524.5453 -524.4716 -522.6923 -283.0432 -281.5748 -281.5597 -281.2858 -280.2901 -280.1859 -280.0149 -280.0145 -279.9830 -279.9377 -279.8832 -279.8593 -279.8583 -279.7837 -279.7580 -279.7027 -279.6417 -279.6242 -279.4257 -279.2289 -279.1540 -279.1441 -279.0932 -33.3382 -32.9453 -30.8144 -27.3589 -27.0461 -26.6017 -25.1038 -24.6886 -24.1833 -23.6934 -23.3429 -23.0712 -22.7109 -22.0032 -21.7950 -21.6975 -20.5965 -20.4245 -19.7768 -19.5246 -18.9140 -18.3065 -17.8923 -17.5416 -17.1779 -16.8987 -16.3882 -16.3106 -16.1879 -15.8530 -15.7487 -15.5937 -15.4920 -15.1007 -14.9444 -14.7596 -14.6908 -14.4017 -14.2899 -14.2176 -14.1263 -13.8337 -13.7869 -13.7106 -13.5450 -13.0873 -13.0111 -12.9376 -12.7963 -12.7722 -12.6640 -12.5143 -12.4743 -12.2919 -12.1289 -12.0482 -11.9078 -11.7552 -11.4064 -10.8523 -10.5179 -10.1514 -10.0234 -9.5282 -9.3898 -9.3571 -8.5564 -8.3620 1.2012 1.5124 1.7273 2.0977 2.1506 2.8172 3.1610 3.4594 3.6261 3.7700 3.8407 4.0169 4.1241 4.4507 4.4846 4.7133 4.7768 4.8621 4.8996 4.9159 4.9745 5.1595 5.2277 5.3370 5.4406 5.4806 5.5956 5.7607 5.8635 5.8810 6.1124 6.1900 6.3134 6.4797 6.5050 6.5716 6.6650 6.7713 6.8807 6.9459 7.0653 7.2685 7.3828 7.4975 7.6037 7.6918 7.8460 7.8571 7.9280 8.0038 8.1579 8.1893 8.3176 8.4356 8.6147 8.8066 8.9519 8.9921 9.0674 9.1635 9.3408 9.4973 9.5916 9.6243 9.6870 9.8526 10.0411 10.1813 10.2356 10.3272 10.3765 10.4784 10.6421 10.7914 10.9245 10.9653 11.0735 11.2825 11.3773 11.4378 11.4843 11.5901 11.7006 11.8233 11.9292 11.9771 12.0428 12.2921 12.3994 12.4269 12.5996 12.6825 12.7754 12.8319 12.9420 12.9907 13.0753 13.1800 13.2280 13.3026 13.4141 13.5342 13.5977 13.7079 13.7762 13.8472 13.9114 13.9982 14.1017 14.1425 14.2452 14.3500 14.4601 14.5258 14.5821 14.6251 14.7307 14.8191 14.8957 14.9564 15.0685 15.2307 15.2871 15.4672 15.5340 15.5671 15.6561 15.7598 15.7973 15.8611 15.9752 16.0508 16.0902 16.1628 16.3061 16.4118 16.5806 16.6106 16.7408 16.8109 16.9071 16.9991 17.0698 17.3098 17.4515 17.4666 17.5583 17.9099 17.9500 18.1056 18.3697 18.4307 18.5185 18.7736 18.8802 19.0079 19.1784 19.2231 19.3321 19.5909 19.7912 19.9679 20.0208 20.2059 20.3386 20.4762 20.5965 20.6937 20.8375 20.9509 21.0795 21.1866 21.2328 21.3544 21.5326 21.6703 21.8612 21.8735 22.0058 22.0306 22.1061 22.3377 22.4236 22.4274 22.6881 22.7824 22.9088 23.0418 23.3743 23.5840 23.7780 23.8852 24.0489 24.1368 24.2965 24.3603 24.4648 24.5386 24.6858 24.7946 24.8946 25.0437 25.1993 25.3562 25.3975 25.5846 26.0659 26.1717 26.3285 26.3780 26.6711 26.7716 26.8041 26.9010 27.0877 27.3899 27.5053 27.6401 27.9023 27.9902 28.1792 28.2032 28.3024 28.4342 28.5530 28.6286 28.7200 28.9065 28.9788 29.1236 29.2063 29.2553 29.3281 29.4960 29.6754 29.7785 29.8651 30.0570 30.1685 30.2063 30.3347 30.4632 30.6698 30.7282 30.9608 31.0029 31.0986 31.2751 31.3067 31.4175 31.5922 31.6854 31.8984 31.9214 32.0614 32.3304 32.4020 32.4492 32.5828 32.7410 32.7964 32.8456 33.1756 33.2524 33.2826 33.4481 33.5601 33.7453 33.9043 34.0728 34.1655 34.3504 34.5123 34.5331 34.6666 34.7793 34.8913 35.2771 35.3157 35.3651 35.4873 35.5793 35.8447 35.9271 36.0828 36.2994 36.3914 36.4485 36.6535 36.7768 36.8860 37.1170 37.2952 37.3070 37.5136 37.6186 37.7112 37.8295 37.9626 38.0211 38.1384 38.2829 38.3370 38.4427 38.6451 38.7311 38.8706 38.9571 39.1559 39.2752 39.3248 39.3666 39.3940 39.5350 39.8528 40.1075 40.1361 40.1858 40.2997 40.3711 40.6179 40.8935 40.9419 41.0905 41.2510 41.3422 41.4546 41.6356 41.7590 41.8094 41.9375 42.0668 42.2678 42.3890 42.5628 42.6483 42.9012 42.9948 43.0869 43.1548 43.2481 43.5460 43.6154 43.7283 43.8019 43.9077 43.9229 44.0442 44.2951 44.3405 44.5139 44.6002 44.6943 44.8632 45.1029 45.1130 45.2202 45.4120 45.6715 45.7629 45.8292 46.0005 46.0680 46.2111 46.3506 46.3760 46.4424 46.7930 46.9512 47.0542 47.2318 47.3214 47.5108 47.6285 47.7359 47.8549 48.0949 48.2603 48.2858 48.6590 48.7590 48.9942 49.0470 49.2432 49.3006 49.5347 49.6233 49.7904 49.9621 50.0972 50.2487 50.5001 50.7821 51.0101 51.2158 51.3728 51.5879 51.7986 51.9444 52.3931 52.5343 52.6866 52.7379 52.9315 53.1087 53.4152 53.4810 54.0090 54.2412 54.3665 54.5911 54.7519 55.0472 55.2618 55.9487 56.0999 56.1643 56.5163 56.6279 56.8342 56.9227 57.1157 57.4341 57.4663 57.5868 57.8977 58.1661 58.2292 58.5795 58.7401 59.0119 59.2584 59.4344 59.5558 59.8426 59.9627 60.2032 60.3249 60.9663 61.0819 61.2015 61.5044 61.7523 61.9077 62.3694 62.6798 62.9230 63.0810 63.3715 63.6533 63.7077 63.8295 64.1709 64.2269 64.5202 64.6650 64.9548 65.1232 65.3260 65.6236 65.9089 66.0609 66.2251 66.4169 66.8042 66.9570 67.1775 67.4262 67.4702 67.5315 67.7573 68.1783 68.3233 68.7210 68.8450 69.1048 69.4112 70.3008 70.3741 70.5331 70.8278 71.0101 71.2914 71.5469 71.7253 72.1834 72.3013 72.7139 72.7893 73.0229 73.2189 73.3415 73.6264 73.9886 74.1366 74.3168 74.3948 74.6646 74.7419 74.8611 75.0489 75.2615 75.5302 75.7806 75.8452 75.9171 76.2118 76.3627 76.5508 76.7852 76.8161 76.8797 77.3256 77.3951 77.5714 77.6261 77.8188 78.1093 78.1896 78.3349 78.4879 78.6688 78.6921 78.8017 78.9922 79.1304 79.2190 79.3351 79.5805 79.6396 79.7626 79.9655 80.0639 80.1632 80.2226 80.4048 80.5005 80.6153 80.7791 80.9152 81.0475 81.1595 81.3151 81.5371 81.5496 81.6739 81.9645 82.0611 82.0826 82.3819 82.4313 82.5037 82.6464 82.8443 82.9707 83.0809 83.2017 83.3202 83.5122 83.5655 83.8222 83.9373 83.9789 84.2015 84.3491 84.4074 84.4667 84.6139 84.7688 84.9968 85.0959 85.2073 85.2298 85.5073 85.5908 85.8158 85.8508 85.9260 85.9514 86.0672 86.1842 86.2734 86.4079 86.4231 86.5838 86.7472 86.8116 86.9808 87.1164 87.1885 87.3076 87.3474 87.4141 87.6266 87.8306 87.9761 88.1019 88.2119 88.3452 88.3861 88.4386 88.6046 88.8183 88.9479 89.0173 89.1565 89.2109 89.2851 89.3887 89.4280 89.5453 89.7924 90.0004 90.0499 90.1504 90.2860 90.4638 90.7275 90.8199 91.0760 91.1637 91.2910 91.3793 91.5225 91.6575 91.7690 91.9557 92.1584 92.3133 92.3707 92.4205 92.5773 92.6957 92.8653 92.9109 93.1428 93.2039 93.2456 93.5492 93.5745 93.6598 93.7085 93.8206 93.9407 94.1586 94.2687 94.3719 94.4550 94.5242 94.5950 94.7528 94.9435 95.1062 95.3950 95.4289 95.4537 95.5842 95.6404 95.7404 95.9034 96.0475 96.0887 96.2819 96.4318 96.4741 96.6332 96.8698 97.0541 97.0942 97.1894 97.5031 97.5709 97.6933 97.7757 97.9517 98.0545 98.2315 98.2817 98.4126 98.5731 98.6623 98.7332 98.8655 99.0677 99.1734 99.3560 99.4235 99.5290 99.6958 99.7278 100.1081 100.1782 100.3206 100.4550 100.5535 100.7389 101.0101 101.0693 101.2306 101.4097 101.5105 101.6221 101.7662 102.0364 102.1698 102.2421 102.5040 102.6462 102.8540 103.0435 103.2282 103.3325 103.4622 103.5368 103.7628 103.8066 104.0222 104.1025 104.3907 104.5199 104.6218 104.7724 104.9996 105.1865 105.3500 105.4311 105.5095 105.5966 105.7477 105.9068 105.9881 106.2048 106.3183 106.3786 106.5915 106.7143 106.8373 106.8838 107.2714 107.3461 107.4090 107.4767 107.7138 107.9591 107.9767 108.2653 108.3863 108.5063 108.5836 108.9791 109.1179 109.1892 109.4047 109.4579 109.5734 109.6574 109.7211 109.9652 110.0112 110.3858 110.5058 110.5908 110.8050 111.0557 111.0785 111.1648 111.2695 111.3541 111.4963 111.5849 111.8055 111.8667 112.0459 112.1311 112.2949 112.5099 112.6874 112.9057 113.1439 113.2368 113.4817 113.7522 113.8202 113.9671 114.2835 114.4179 114.5120 114.6875 114.7769 114.9336 115.1457 115.2581 115.4440 115.5197 115.6017 115.6888 115.7549 116.0286 116.1198 116.4068 116.4649 116.5571 116.7664 116.8171 116.9027 117.0111 117.2221 117.3845 117.3971 117.5634 117.6563 117.7627 117.8344 117.9423 118.1573 118.2676 118.3371 118.5118 118.6171 118.7497 118.8249 118.9762 119.0715 119.2189 119.2887 119.4276 119.5760 119.6379 119.7789 119.9077 120.1308 120.3063 120.3791 120.5307 120.5865 120.8839 120.9787 121.0548 121.2624 121.4850 121.5467 121.8674 122.0570 122.2316 122.4882 122.6381 122.8088 123.0606 123.2711 123.4339 123.7192 123.9060 124.2763 124.4292 124.5511 124.9288 125.0609 125.5065 125.6222 125.8570 126.2292 126.6417 126.7099 126.8709 127.2190 127.5019 127.6467 127.9548 128.1651 128.9148 128.9823 129.0730 129.1905 129.3836 129.5032 129.5530 129.7516 130.0460 130.0954 130.2597 130.4422 130.6239 130.7522 130.9547 131.1287 131.2318 131.3141 131.7049 131.7501 131.9701 132.1187 132.2778 132.3145 132.5682 132.6789 132.9927 133.0495 133.2997 133.4708 133.6482 134.0873 134.2516 134.5495 134.6809 134.8235 135.2144 135.3685 135.5615 135.5818 135.8066 136.3132 136.4072 136.5531 136.7805 136.9309 137.3943 137.8619 138.0471 138.2352 138.5536 138.6431 138.7914 139.2033 139.3306 139.4622 139.8535 140.2581 140.5363 140.9256 141.0012 141.4772 141.5149 141.8079 142.1697 142.3969 142.5973 143.5078 143.8549 144.2547 144.3345 144.4520 144.5884 144.6734 144.8850 145.3046 145.4778 145.5735 145.6371 145.7388 145.9075 145.9861 146.3855 146.5912 146.7772 147.0240 147.1694 147.3894 147.6445 147.8194 148.0856 148.1726 148.3667 148.6324 148.6759 149.0643 149.2479 149.4615 149.5315 150.0422 150.3397 150.3707 150.4675 150.5673 150.8134 150.9845 151.1886 151.3855 151.6369 151.6771 152.0900 152.4976 152.7670 152.8084 153.2008 153.3563 153.5149 153.8830 154.2154 154.5057 155.0109 155.0719 155.2406 155.5836 155.8746 156.2756 156.6701 156.9132 157.2979 157.5175 157.7385 158.1620 158.2491 158.4595 158.8927 159.3398 159.4503 159.6777 159.7579 160.0376 160.3116 160.4522 160.5662 160.8903 161.5632 162.2246 163.1575 164.4150 164.7203 165.0799 166.3161 166.9331 169.1482 170.7536 171.5216 171.5842 172.9604 173.4099 174.8408 176.9261 178.3243 179.7155 180.2046 181.8298 182.6948 185.4342 186.0765 187.1613 187.7926 190.0216 190.1710 192.2222 193.1705 194.5181 195.7341 197.0216 199.8140 202.4450 205.3527 207.3376 207.6871 620.5243 621.6920 622.8326 625.7371 631.7107 632.2124 632.9420 633.9951 634.7017 635.6668 636.0312 637.2253 637.3153 638.0998 640.2339 642.6915 643.9755 645.7329 647.8016 650.8214 652.5360 657.5975 658.4936 1202.3904 1212.0180 1216.4687</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">-0.267348 -0.395251 -0.291742 0.135439 -0.057196 -0.112906 -0.243046 -0.279953 -0.168027 0.365324 0.012917 -0.209489 -0.264542 0.048008 0.034451 -0.250234 -0.165996 0.248062 -0.098108 -0.188571 0.267656 -0.214861 -0.175028 -0.090827 -0.142573 -0.140700 0.089855 0.081032 0.090242 0.069787 0.088064 0.087139 0.106475 0.084800 0.083429 0.084625 0.080224 0.083623 0.072139 0.093403 0.095933 0.095588 0.114714 0.146168 0.108093 0.126914 0.134633 0.123989 0.132338 0.123617 0.124006 0.123713</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">8.2673 8.3953 8.2917 5.8646 6.0572 6.1129 6.2430 6.2800 6.1680 5.6347 5.9871 6.2095 6.2645 5.9520 5.9655 6.2502 6.1660 5.7519 6.0981 6.1886 5.7323 6.2149 6.1750 6.0908 6.1426 6.1407 0.9101 0.9190 0.9098 0.9302 0.9119 0.9129 0.8935 0.9152 0.9166 0.9154 0.9198 0.9164 0.9279 0.9066 0.9041 0.9044 0.8853 0.8538 0.8919 0.8731 0.8654 0.8760 0.8677 0.8764 0.8760 0.8763</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">-0.2673 -0.3953 -0.2917 0.1354 -0.0572 -0.1129 -0.2430 -0.2800 -0.1680 0.3653 0.0129 -0.2095 -0.2645 0.0480 0.0345 -0.2502 -0.1660 0.2481 -0.0981 -0.1886 0.2677 -0.2149 -0.1750 -0.0908 -0.1426 -0.1407 0.0899 0.0810 0.0902 0.0698 0.0881 0.0871 0.1065 0.0848 0.0834 0.0846 0.0802 0.0836 0.0721 0.0934 0.0959 0.0956 0.1147 0.1462 0.1081 0.1269 0.1346 0.1240 0.1323 0.1236 0.1240 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1199 2.0847 2.0896 3.7367 3.8976 3.8374 3.9034 3.9082 3.8766 4.1403 3.6967 3.9489 3.9502 3.8703 3.6758 3.9598 4.0247 3.8023 3.9399 3.9781 3.7061 4.0359 3.8662 3.9467 3.9881 3.9656 1.0065 1.0326 1.0049 1.0072 1.0048 0.9978 1.0196 1.0050 1.0126 1.0011 1.0004 1.0148 1.0092 1.0028 1.0142 0.9975 1.0135 1.0303 1.0116 1.0000 1.0031 1.0152 0.9983 0.9988 1.0016 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1199 2.0847 2.0896 3.7367 3.8976 3.8374 3.9034 3.9082 3.8766 4.1403 3.6967 3.9489 3.9502 3.8703 3.6758 3.9598 4.0247 3.8023 3.9399 3.9781 3.7061 4.0359 3.8662 3.9467 3.9881 3.9656 1.0065 1.0326 1.0049 1.0072 1.0048 0.9978 1.0196 1.0050 1.0126 1.0011 1.0004 1.0148 1.0092 1.0028 1.0142 0.9975 1.0135 1.0303 1.0116 1.0000 1.0031 1.0152 0.9983 0.9988 1.0016 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">1.1420 0.8879 1.8984 0.9626 0.9670 0.9524 0.9038 0.9395 0.9306 0.8802 0.9797 1.0216 1.0011 1.0286 0.9965 0.9818 0.9946 0.9928 0.9977 0.9876 1.8505 0.9961 0.9581 0.9291 0.9936 0.9731 1.0007 0.9815 1.0024 1.0037 0.9175 0.9912 1.0170 1.3667 1.4077 1.4186 0.9687 1.4562 0.9758 1.3731 1.4327 0.9734 0.9741 1.4140 1.2988 1.4633 0.9724 1.4274 0.9802 1.4167 0.9771 1.4549 0.9734 0.9791</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">-0.029607930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872731553174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.42659 15.39287 -0.03372 -10.81583 11.30704 0.49121 8.57809 -7.85446 0.72363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
