<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.685638"
                        y3="2.17541"
                        z3="0.165021"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.006481"
                        y3="0.772801"
                        z3="-1.541113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.322858"
                        y3="1.198999"
                        z3="0.126407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.567034"
                        y3="-0.965586"
                        z3="0.529811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.146885"
                        y3="-1.415067"
                        z3="0.690487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.480642"
                        y3="0.074021"
                        z3="0.712363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.48545"
                        y3="-1.152954"
                        z3="1.714565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.266066"
                        y3="-1.151994"
                        z3="-0.793468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.380752"
                        y3="-2.052581"
                        z3="-0.400296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.04769"
                        y3="0.994663"
                        z3="-0.359926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.87237"
                        y3="-3.287835"
                        z3="-0.364967"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.095495"
                        y3="-3.830993"
                        z3="-1.526895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.021706"
                        y3="-4.24357"
                        z3="0.780546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.111326"
                        y3="3.119315"
                        z3="-0.731916"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.253417"
                        y3="2.694695"
                        z3="-1.200691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.151978"
                        y3="2.145476"
                        z3="-0.295254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.628111"
                        y3="2.861531"
                        z3="-2.526402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.406146"
                        y3="1.73815"
                        z3="-0.72671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.897232"
                        y3="2.488073"
                        z3="-2.93971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.789136"
                        y3="1.914445"
                        z3="-2.048585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.929478"
                        y3="0.293669"
                        z3="1.068963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.942979"
                        y3="-0.656874"
                        z3="0.832811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.599914"
                        y3="0.322222"
                        z3="2.284197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6318"
                        y3="-1.571346"
                        z3="1.826487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.2844"
                        y3="-0.605646"
                        z3="3.264266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.296203"
                        y3="-1.553693"
                        z3="3.043839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.902807"
                        y3="-1.780322"
                        z3="1.682899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.436204"
                        y3="0.524969"
                        z3="1.696785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.300973"
                        y3="-0.427732"
                        z3="1.695372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.960739"
                        y3="-1.03593"
                        z3="2.663785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.927469"
                        y3="-2.1508"
                        z3="1.70207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.076632"
                        y3="-0.429602"
                        z3="-0.904113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.705429"
                        y3="-2.150294"
                        z3="-0.829132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.610394"
                        y3="-1.047524"
                        z3="-1.651623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.230789"
                        y3="-1.473297"
                        z3="-1.302953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.924412"
                        y3="-4.089183"
                        z3="-1.229421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.033938"
                        y3="-3.11768"
                        z3="-2.347666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.549566"
                        y3="-4.747816"
                        z3="-1.911322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.548067"
                        y3="-3.825779"
                        z3="1.636057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.046833"
                        y3="-4.599164"
                        z3="1.124473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.575499"
                        y3="-5.130718"
                        z3="0.463187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.049838"
                        y3="4.042343"
                        z3="-0.153727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.769142"
                        y3="3.30017"
                        z3="-1.584965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.869661"
                        y3="2.015793"
                        z3="0.742426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.077368"
                        y3="3.267603"
                        z3="-3.239879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.187253"
                        y3="2.618181"
                        z3="-3.97376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.772748"
                        y3="1.597635"
                        z3="-2.368554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.413927"
                        y3="-0.69406"
                        z3="-0.110997"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.366183"
                        y3="1.067521"
                        z3="2.451876"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.859888"
                        y3="-2.303483"
                        z3="1.63134"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.81176"
                        y3="-0.579339"
                        z3="4.208717"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.047448"
                        y3="-2.273312"
                        z3="3.811967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-1.6856,2.1754,.165;-2.0065,.7728,-1.5411;3.3229,1.199,.1264;-3.567,-.9656,.5298;-2.1469,-1.4151,.6905;-2.4806,.074,.7124;-4.4855,-1.153,1.7146;-4.2661,-1.152,-.7935;-1.3808,-2.0526,-.4003;-2.0477,.9947,-.3599;-.8724,-3.2878,-.365;-.0955,-3.831,-1.5269;-1.0217,-4.2436,.7805;-1.1113,3.1193,-.7319;.2534,2.6947,-1.2007;1.152,2.1455,-.2953;.6281,2.8615,-2.5264;2.4061,1.7382,-.7267;1.8972,2.4881,-2.9397;2.7891,1.9144,-2.0486;2.9295,.2937,1.069;1.943,-.6569,.8328;3.5999,.3222,2.2842;1.6318,-1.5713,1.8265;3.2844,-.6056,3.2643;2.2962,-1.5537,3.0438;-1.9028,-1.7803,1.6829;-2.4362,.525,1.6968;-5.301,-.4277,1.6954;-3.9607,-1.0359,2.6638;-4.9275,-2.1508,1.7021;-5.0766,-.4296,-.9041;-4.7054,-2.1503,-.8291;-3.6104,-1.0475,-1.6516;-1.2308,-1.4733,-1.303;.9244,-4.0892,-1.2294;-.0339,-3.1177,-2.3477;-.5496,-4.7478,-1.9113;-1.5481,-3.8258,1.6361;-.0468,-4.5992,1.1245;-1.5755,-5.1307,.4632;-1.0498,4.0423,-.1537;-1.7691,3.3002,-1.585;.8697,2.0158,.7424;-.0774,3.2676,-3.2399;2.1873,2.6182,-3.9738;3.7727,1.5976,-2.3686;1.4139,-.6941,-.111;4.3662,1.0675,2.4519;.8599,-2.3035,1.6313;3.8118,-.5793,4.2087;2.0474,-2.2733,3.812;</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">2356.2847038962 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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">0.551 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.138 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.68563776"
                                 y3="2.1754096"
                                 z3="0.1650209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.00648148"
                                 y3="0.77280147"
                                 z3="-1.54111308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.32285797"
                                 y3="1.19899923"
                                 z3="0.12640708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.56703361"
                                 y3="-0.96558647"
                                 z3="0.52981087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.14688533"
                                 y3="-1.4150669"
                                 z3="0.6904867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.48064197"
                                 y3="0.07402095"
                                 z3="0.71236311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.48544991"
                                 y3="-1.15295382"
                                 z3="1.71456458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.26606599"
                                 y3="-1.15199428"
                                 z3="-0.79346763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.38075234"
                                 y3="-2.05258095"
                                 z3="-0.4002961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04769001"
                                 y3="0.99466252"
                                 z3="-0.35992598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87237048"
                                 y3="-3.28783527"
                                 z3="-0.36496724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.09549535"
                                 y3="-3.83099304"
                                 z3="-1.52689544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02170599"
                                 y3="-4.24356983"
                                 z3="0.78054589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11132608"
                                 y3="3.11931499"
                                 z3="-0.73191643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25341747"
                                 y3="2.6946948"
                                 z3="-1.20069087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.15197782"
                                 y3="2.14547604"
                                 z3="-0.29525436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.62811061"
                                 y3="2.86153113"
                                 z3="-2.5264019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40614613"
                                 y3="1.73815007"
                                 z3="-0.72670971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89723173"
                                 y3="2.48807346"
                                 z3="-2.93970998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78913563"
                                 y3="1.9144451"
                                 z3="-2.04858498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.92947808"
                                 y3="0.29366876"
                                 z3="1.06896312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.94297856"
                                 y3="-0.65687354"
                                 z3="0.83281125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59991443"
                                 y3="0.32222211"
                                 z3="2.28419673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.63179968"
                                 y3="-1.57134587"
                                 z3="1.82648707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.2844004"
                                 y3="-0.6056463"
                                 z3="3.26426649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.29620294"
                                 y3="-1.55369272"
                                 z3="3.04383929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.90280656"
                                 y3="-1.78032214"
                                 z3="1.68289912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43620412"
                                 y3="0.52496878"
                                 z3="1.69678496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.30097331"
                                 y3="-0.42773243"
                                 z3="1.6953724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96073886"
                                 y3="-1.03592969"
                                 z3="2.66378463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.92746913"
                                 y3="-2.15080031"
                                 z3="1.70206996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.07663221"
                                 y3="-0.42960164"
                                 z3="-0.90411337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.7054292"
                                 y3="-2.15029374"
                                 z3="-0.8291317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61039395"
                                 y3="-1.04752383"
                                 z3="-1.65162301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.23078864"
                                 y3="-1.47329728"
                                 z3="-1.30295344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.92441181"
                                 y3="-4.08918326"
                                 z3="-1.22942107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.03393796"
                                 y3="-3.11768023"
                                 z3="-2.34766632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.54956641"
                                 y3="-4.74781584"
                                 z3="-1.91132231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5480675"
                                 y3="-3.8257794"
                                 z3="1.63605697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.04683333"
                                 y3="-4.59916373"
                                 z3="1.12447255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5754992"
                                 y3="-5.13071788"
                                 z3="0.46318658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0498383"
                                 y3="4.0423427"
                                 z3="-0.15372666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7691418"
                                 y3="3.3001702"
                                 z3="-1.58496465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.86966144"
                                 y3="2.0157935"
                                 z3="0.74242588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.07736764"
                                 y3="3.26760308"
                                 z3="-3.23987915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.1872531"
                                 y3="2.61818124"
                                 z3="-3.97375987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.77274828"
                                 y3="1.59763498"
                                 z3="-2.36855449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.41392721"
                                 y3="-0.69406006"
                                 z3="-0.11099732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.36618315"
                                 y3="1.06752122"
                                 z3="2.45187573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.85988849"
                                 y3="-2.30348301"
                                 z3="1.63134032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.81176011"
                                 y3="-0.57933898"
                                 z3="4.20871742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.04744779"
                                 y3="-2.27331204"
                                 z3="3.81196666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:-1.6856,2.1754,.165;-2.0065,.7728,-1.5411;3.3229,1.199,.1264;-3.567,-.9656,.5298;-2.1469,-1.4151,.6905;-2.4806,.074,.7124;-4.4854,-1.153,1.7146;-4.2661,-1.152,-.7935;-1.3808,-2.0526,-.4003;-2.0477,.9947,-.3599;-.8724,-3.2878,-.365;-.0955,-3.831,-1.5269;-1.0217,-4.2436,.7805;-1.1113,3.1193,-.7319;.2534,2.6947,-1.2007;1.152,2.1455,-.2953;.6281,2.8615,-2.5264;2.4061,1.7382,-.7267;1.8972,2.4881,-2.9397;2.7891,1.9144,-2.0486;2.9295,.2937,1.069;1.943,-.6569,.8328;3.5999,.3222,2.2842;1.6318,-1.5713,1.8265;3.2844,-.6056,3.2643;2.2962,-1.5537,3.0438;-1.9028,-1.7803,1.6829;-2.4362,.525,1.6968;-5.301,-.4277,1.6954;-3.9607,-1.0359,2.6638;-4.9275,-2.1508,1.7021;-5.0766,-.4296,-.9041;-4.7054,-2.1503,-.8291;-3.6104,-1.0475,-1.6516;-1.2308,-1.4733,-1.303;.9244,-4.0892,-1.2294;-.0339,-3.1177,-2.3477;-.5496,-4.7478,-1.9113;-1.5481,-3.8258,1.6361;-.0468,-4.5992,1.1245;-1.5755,-5.1307,.4632;-1.0498,4.0423,-.1537;-1.7691,3.3002,-1.585;.8697,2.0158,.7424;-.0774,3.2676,-3.2399;2.1873,2.6182,-3.9738;3.7727,1.5976,-2.3686;1.4139,-.6941,-.111;4.3662,1.0675,2.4519;.8599,-2.3035,1.6313;3.8118,-.5793,4.2087;2.0474,-2.2733,3.812;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.685638"
                        y3="2.17541"
                        z3="0.165021"/>
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                        id="a2"
                        x3="-2.006481"
                        y3="0.772801"
                        z3="-1.541113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.322858"
                        y3="1.198999"
                        z3="0.126407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.567034"
                        y3="-0.965586"
                        z3="0.529811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.146885"
                        y3="-1.415067"
                        z3="0.690487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.480642"
                        y3="0.074021"
                        z3="0.712363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.48545"
                        y3="-1.152954"
                        z3="1.714565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.266066"
                        y3="-1.151994"
                        z3="-0.793468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.380752"
                        y3="-2.052581"
                        z3="-0.400296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.04769"
                        y3="0.994663"
                        z3="-0.359926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.87237"
                        y3="-3.287835"
                        z3="-0.364967"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.095495"
                        y3="-3.830993"
                        z3="-1.526895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.021706"
                        y3="-4.24357"
                        z3="0.780546"/>
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                        id="a14"
                        x3="-1.111326"
                        y3="3.119315"
                        z3="-0.731916"/>
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                        id="a15"
                        x3="0.253417"
                        y3="2.694695"
                        z3="-1.200691"/>
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                        id="a16"
                        x3="1.151978"
                        y3="2.145476"
                        z3="-0.295254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.628111"
                        y3="2.861531"
                        z3="-2.526402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.406146"
                        y3="1.73815"
                        z3="-0.72671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.897232"
                        y3="2.488073"
                        z3="-2.93971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.789136"
                        y3="1.914445"
                        z3="-2.048585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.929478"
                        y3="0.293669"
                        z3="1.068963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.942979"
                        y3="-0.656874"
                        z3="0.832811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.599914"
                        y3="0.322222"
                        z3="2.284197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.6318"
                        y3="-1.571346"
                        z3="1.826487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.2844"
                        y3="-0.605646"
                        z3="3.264266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.296203"
                        y3="-1.553693"
                        z3="3.043839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.902807"
                        y3="-1.780322"
                        z3="1.682899"/>
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                        id="a28"
                        x3="-2.436204"
                        y3="0.524969"
                        z3="1.696785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.300973"
                        y3="-0.427732"
                        z3="1.695372"/>
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                        id="a30"
                        x3="-3.960739"
                        y3="-1.03593"
                        z3="2.663785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.927469"
                        y3="-2.1508"
                        z3="1.70207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.076632"
                        y3="-0.429602"
                        z3="-0.904113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.705429"
                        y3="-2.150294"
                        z3="-0.829132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.610394"
                        y3="-1.047524"
                        z3="-1.651623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.230789"
                        y3="-1.473297"
                        z3="-1.302953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.924412"
                        y3="-4.089183"
                        z3="-1.229421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.033938"
                        y3="-3.11768"
                        z3="-2.347666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.549566"
                        y3="-4.747816"
                        z3="-1.911322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.548067"
                        y3="-3.825779"
                        z3="1.636057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.046833"
                        y3="-4.599164"
                        z3="1.124473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.575499"
                        y3="-5.130718"
                        z3="0.463187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.049838"
                        y3="4.042343"
                        z3="-0.153727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.769142"
                        y3="3.30017"
                        z3="-1.584965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.869661"
                        y3="2.015793"
                        z3="0.742426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.077368"
                        y3="3.267603"
                        z3="-3.239879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.187253"
                        y3="2.618181"
                        z3="-3.97376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.772748"
                        y3="1.597635"
                        z3="-2.368554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.413927"
                        y3="-0.69406"
                        z3="-0.110997"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.366183"
                        y3="1.067521"
                        z3="2.451876"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.859888"
                        y3="-2.303483"
                        z3="1.63134"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.81176"
                        y3="-0.579339"
                        z3="4.208717"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.047448"
                        y3="-2.273312"
                        z3="3.811967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2356.28470390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3474.13008221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6201.36796671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2727.23788449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70497122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85959290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000084597379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000084597379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000169194758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.237255357146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1084 17.2602 17.2690 17.5756 17.6576 17.8031 17.9704 18.0961 18.3312 18.4959 18.5787 18.7393 19.0437 19.1686 19.2904 19.5016 19.6084 19.6886 19.7558 19.9236 20.0132 20.0769 20.2657 20.4106 20.5732 20.6161 20.8727 20.9421 21.0144 21.0921 21.3181 21.4611 21.6465 21.7084 21.8772 21.9778 22.1065 22.2278 22.3165 22.4407 22.6560 22.8425 22.8731 23.1456 23.2598 23.3078 23.5123 23.5533 23.8070 23.8925 23.9996 24.2081 24.3090 24.3801 24.5890 24.6125 24.7462 24.9472 25.0526 25.3410 25.5035 25.5617 25.7739 25.9166 26.0854 26.1711 26.3115 26.3430 26.4525 26.4753 26.8211 26.9378 27.0694 27.2336 27.3650 27.4626 27.8047 27.8561 27.9032 28.1234 28.1854 28.3213 28.4021 28.5776 28.7468 28.8062 28.9047 29.0208 29.1848 29.2489 29.4274 29.5005 29.6378 29.7904 29.8174 30.0592 30.1230 30.2049 30.3490 30.5353 30.6673 30.7548 30.8436 30.8609 31.0888 31.3334 31.4231 31.4525 31.5303 31.8123 32.0103 32.0783 32.1296 32.2159 32.3410 32.4913 32.5733 32.6307 32.8545 33.0000 33.1416 33.2459 33.3326 33.4251 33.7513 33.8036 33.9675 34.0390 34.1673 34.3551 34.4241 34.5250 34.7115 34.9621 35.2352 35.4328 35.5165 35.6519 35.7040 35.7994 35.9711 36.1208 36.2009 36.3185 36.4790 36.5677 36.6194 36.7420 37.0143 37.0980 37.2959 37.4212 37.4603 37.6784 37.7311 37.8740 38.0579 38.1294 38.2493 38.3242 38.4868 38.5860 38.7257 38.8920 39.0233 39.1867 39.2578 39.3753 39.4979 39.5236 39.7183 39.7692 39.9697 40.0511 40.2639 40.2964 40.5493 40.5921 40.7112 40.7755 40.9099 41.0437 41.0708 41.3934 41.5251 41.6060 41.6439 41.8815 42.1314 42.2217 42.2616 42.4886 42.5722 42.6997 42.9150 43.0040 43.0734 43.1775 43.2760 43.4770 43.5642 43.6734 43.8546 43.9924 44.1199 44.1828 44.3695 44.4526 44.6629 44.7836 44.8708 44.9302 45.0582 45.2069 45.3240 45.4583 45.4902 45.6850 45.7922 45.9090 46.1487 46.2616 46.3515 46.5868 46.6646 46.8424 46.8856 47.0378 47.2045 47.2491 47.4182 47.5469 47.8180 47.9373 48.1122 48.1548 48.4184 48.5337 48.6164 48.9019 49.1093 49.2536 49.3539 49.5516 49.8410 49.9021 50.0573 50.1392 50.5416 50.7566 50.7924 50.9448 51.0236 51.3181 51.5543 51.6777 51.8759 52.0143 52.3238 52.5312 52.9296 53.1710 53.3354 53.4622 53.7688 54.2908 54.4321 54.5739 54.9845 55.2632 55.7566 55.8147 56.0770 56.3658 56.5017 56.6942 56.7454 57.1186 57.2273 57.3443 57.4048 57.7799 57.8273 57.8646 58.1651 58.3814 58.5466 58.7340 58.9325 59.2023 59.3703 59.7215 59.9502 60.0897 60.4886 60.7904 60.9132 60.9578 61.3706 61.8120 61.9851 62.3990 62.4679 62.9977 63.0961 63.1411 63.6399 63.8248 63.8852 64.1268 64.3934 64.6648 64.9663 65.1223 65.2003 65.5397 65.7702 65.9712 66.1061 66.2136 66.5467 66.7827 66.9043 67.2777 67.5864 67.7305 67.9943 68.1926 68.3656 68.6088 68.9380 69.2736 69.4065 69.6920 69.8852 70.1976 70.6558 70.9267 71.0315 71.2214 71.4163 71.7113 71.9900 72.0991 72.2432 72.7260 72.8206 72.9813 73.1092 73.4417 73.5611 74.1633 74.1949 74.4269 74.5511 74.8779 74.9966 75.0122 75.4268 75.5970 75.7473 75.8929 76.0711 76.2051 76.3972 76.5066 76.6303 76.7209 76.9303 76.9735 77.1524 77.3794 77.5208 77.7877 77.9709 78.0727 78.1187 78.4181 78.5497 78.6608 78.9356 79.1078 79.1849 79.2522 79.3661 79.5048 79.5516 79.5816 79.7104 79.8220 79.8599 80.0205 80.2222 80.4577 80.5149 80.5465 80.9639 81.0298 81.0575 81.1735 81.4202 81.5777 81.6329 81.8488 81.8798 81.9336 82.0892 82.2723 82.3456 82.5207 82.6742 82.7666 82.8296 82.9442 83.0797 83.3664 83.4338 83.5096 83.6748 83.8485 83.9658 84.1490 84.1630 84.3046 84.5020 84.6577 84.7864 84.8410 84.9551 85.0783 85.1059 85.3379 85.4518 85.4727 85.5794 85.7611 85.8030 86.0069 86.1478 86.2276 86.3764 86.5219 86.6076 86.6558 86.7794 86.8343 86.9426 87.1706 87.2440 87.2516 87.4690 87.5533 87.8338 87.9191 88.0075 88.0590 88.3925 88.4728 88.7245 88.7521 88.8450 89.0359 89.1506 89.2937 89.3800 89.3884 89.6597 89.6708 89.7662 89.9896 90.1376 90.2685 90.3156 90.4461 90.5401 90.8148 91.0645 91.1082 91.2620 91.4917 91.5464 91.6663 91.8024 91.9491 92.0425 92.2542 92.3366 92.4177 92.5650 92.7210 92.8108 92.9230 93.1190 93.2017 93.2840 93.4047 93.4668 93.5043 93.5487 93.7640 93.8870 94.0307 94.1106 94.2281 94.3715 94.5396 94.5782 94.6697 94.7896 94.9270 95.1402 95.2063 95.3348 95.6081 95.6385 95.7430 95.7640 95.9922 96.1161 96.1651 96.3848 96.4734 96.5974 96.6844 96.8975 96.9395 97.0655 97.2383 97.3169 97.3468 97.4512 97.6198 97.8247 97.9453 98.0063 98.2817 98.4397 98.5100 98.6508 98.8188 98.8590 99.0873 99.1792 99.3902 99.4807 99.5719 99.8337 99.9531 100.0855 100.1427 100.2603 100.3874 100.7226 100.8872 100.9720 101.1985 101.2211 101.3216 101.5035 101.7159 101.8577 101.9146 101.9762 102.3472 102.5471 102.8008 102.9626 103.0159 103.1089 103.1653 103.3202 103.6837 103.7143 104.0170 104.1513 104.1963 104.4283 104.6628 104.7269 104.9989 105.1609 105.3904 105.5030 105.5135 105.6814 105.7443 105.8058 105.9999 106.1061 106.2675 106.3265 106.4661 106.6527 106.8621 107.0103 107.1002 107.2928 107.4377 107.4958 107.7722 107.8855 108.0668 108.2326 108.3275 108.3852 108.6615 108.8790 108.9100 108.9907 109.1710 109.2835 109.4270 109.5452 109.5909 109.6334 109.9645 110.0761 110.2815 110.5228 110.5658 110.8837 110.9539 111.1651 111.3379 111.4096 111.6783 111.7516 111.9017 111.9732 112.3631 112.4790 112.6186 112.6828 112.8604 113.0752 113.2050 113.3870 113.5132 113.6483 113.6737 113.9027 114.1700 114.2147 114.5030 114.6926 114.8813 114.9218 115.0058 115.0904 115.2329 115.3843 115.5081 115.7521 115.8273 115.9472 116.2199 116.2541 116.3313 116.4356 116.5012 116.5958 116.7566 116.9563 117.1094 117.2023 117.2513 117.3320 117.4812 117.6071 117.6826 117.9039 118.0327 118.1843 118.3180 118.4094 118.5112 118.6213 118.6628 118.8406 118.9782 119.1430 119.3598 119.5588 119.6678 119.9056 120.0878 120.1161 120.2704 120.3559 120.5186 120.6125 120.7062 120.9034 121.1801 121.3954 121.5899 121.6004 121.9704 122.2573 122.3099 122.4060 122.4942 122.8230 123.0502 123.1823 123.3007 123.6376 123.7558 124.1953 124.2687 124.4286 124.5589 124.8360 124.9859 125.2881 125.7255 125.8489 126.1019 126.3942 126.6227 126.9816 127.0943 127.7154 127.8508 128.2029 128.3760 128.4806 129.0105 129.0599 129.0905 129.3820 129.4472 129.6247 129.7653 130.0236 130.0746 130.2336 130.3372 130.4601 130.5314 130.5945 130.7486 131.1771 131.2035 131.3692 131.4382 131.5608 131.8562 132.0097 132.0605 132.2744 132.7223 132.9052 133.0429 133.1141 133.2410 133.4776 133.9979 134.2391 134.4322 134.6659 134.7779 134.9222 135.0344 135.3540 135.5718 135.8196 136.0334 136.3930 136.5776 136.8529 137.1851 137.2194 137.5395 138.1412 138.3733 138.6969 138.9133 139.0399 139.5577 139.6830 139.9666 140.0391 140.3233 140.7996 141.0774 141.2820 141.5443 141.9175 142.0074 142.2407 142.5165 142.9157 143.7028 143.8969 144.0978 144.3532 144.6312 144.6654 144.8556 145.0767 145.2375 145.2998 145.4812 145.7476 145.8067 145.9657 146.1979 146.2249 146.2786 146.4656 146.5591 146.8819 146.9841 147.2812 147.6568 147.9590 148.1089 148.2227 148.6201 148.8065 149.0170 149.1628 149.2890 149.4840 149.5008 149.7216 149.9950 150.3889 150.5493 150.6380 150.8977 151.1019 151.3101 151.4691 151.5936 151.8548 152.1141 152.4721 152.8702 153.0720 153.4766 153.6258 153.8791 154.0844 154.6204 154.7097 154.9975 155.1507 155.4983 156.0029 156.4973 156.7395 156.9388 157.1006 157.4157 157.4674 157.6034 158.0173 158.0523 158.3859 158.8201 159.3087 159.4002 159.4759 160.0135 160.1822 160.8651 161.4397 161.7836 162.4241 162.6426 163.2425 163.7960 164.4338 165.7600 167.1807 167.4906 168.7301 170.5343 171.6259 172.5872 173.2017 173.7254 174.9678 177.2288 178.1380 179.8901 180.3595 181.0469 182.7133 185.7063 186.7272 187.5612 187.7930 189.6901 189.8957 192.6430 192.8893 193.5726 195.7812 197.0939 199.9417 202.6037 205.2764 206.8257 207.7227 619.5439 620.2446 624.0217 627.6357 631.5674 632.4225 632.9379 634.3131 634.5663 635.7177 636.4822 637.0998 637.3558 637.7032 640.5440 642.3981 643.8388 645.2189 647.6923 650.6226 651.5318 657.6081 658.6454 1202.1432 1210.2450 1215.3973</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">-0.277793 -0.386711 -0.302444 0.132564 0.004887 -0.084488 -0.243445 -0.256574 -0.299769 0.326135 -0.009678 -0.218588 -0.257470 0.074156 0.063484 -0.242498 -0.169478 0.252717 -0.081381 -0.221763 0.287339 -0.229916 -0.237222 -0.016629 -0.055292 -0.222405 0.081320 0.084229 0.090351 0.071901 0.087379 0.087482 0.083035 0.106358 0.134277 0.085609 0.084980 0.087447 0.087126 0.085209 0.104062 0.106593 0.099507 0.128652 0.103175 0.123525 0.123951 0.142234 0.122521 0.119452 0.123126 0.118760</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">8.2778 8.3867 8.3024 5.8674 5.9951 6.0845 6.2434 6.2566 6.2998 5.6739 6.0097 6.2186 6.2575 5.9258 5.9365 6.2425 6.1695 5.7473 6.0814 6.2218 5.7127 6.2299 6.2372 6.0166 6.0553 6.2224 0.9187 0.9158 0.9096 0.9281 0.9126 0.9125 0.9170 0.8936 0.8657 0.9144 0.9150 0.9126 0.9129 0.9148 0.8959 0.8934 0.9005 0.8713 0.8968 0.8765 0.8760 0.8578 0.8775 0.8805 0.8769 0.8812</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">-0.2778 -0.3867 -0.3024 0.1326 0.0049 -0.0845 -0.2434 -0.2566 -0.2998 0.3261 -0.0097 -0.2186 -0.2575 0.0742 0.0635 -0.2425 -0.1695 0.2527 -0.0814 -0.2218 0.2873 -0.2299 -0.2372 -0.0166 -0.0553 -0.2224 0.0813 0.0842 0.0904 0.0719 0.0874 0.0875 0.0830 0.1064 0.1343 0.0856 0.0850 0.0874 0.0871 0.0852 0.1041 0.1066 0.0995 0.1287 0.1032 0.1235 0.1240 0.1422 0.1225 0.1195 0.1231 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1185 2.0949 2.1154 3.7919 3.7825 3.9391 3.9045 3.9200 3.8381 4.1604 3.7128 3.9367 3.9298 3.8645 3.6593 3.9477 4.0259 3.8123 3.9378 4.0564 3.8052 3.9526 4.0569 3.8198 3.9039 4.0474 1.0097 1.0297 1.0052 1.0080 1.0044 1.0031 1.0032 1.0191 1.0194 0.9979 1.0111 0.9995 1.0110 0.9973 1.0000 0.9886 1.0104 1.0204 1.0134 0.9994 1.0129 1.0033 1.0152 0.9834 0.9984 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1185 2.0949 2.1154 3.7919 3.7825 3.9391 3.9045 3.9200 3.8381 4.1604 3.7128 3.9367 3.9298 3.8645 3.6593 3.9477 4.0259 3.8123 3.9378 4.0564 3.8052 3.9526 4.0569 3.8198 3.9039 4.0474 1.0097 1.0297 1.0052 1.0080 1.0044 1.0031 1.0032 1.0191 1.0194 0.9979 1.0111 0.9995 1.0110 0.9973 1.0000 0.9886 1.0104 1.0204 1.0134 0.9994 1.0129 1.0033 1.0152 0.9834 0.9984 1.0055</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">1.1277 0.8933 1.9071 0.9657 0.9684 0.8956 0.9459 0.9356 0.9546 0.8991 0.9724 1.0123 1.0045 1.0313 0.9940 0.9827 0.9957 0.9895 0.9901 0.9844 1.8185 0.9792 0.9623 0.9539 0.9796 1.0014 0.9870 1.0049 0.9906 0.9820 0.9223 0.9770 1.0146 1.3516 1.4046 1.3858 0.9654 1.4501 0.9709 1.4264 1.4404 0.9761 0.9722 1.3791 1.4152 1.3897 0.9515 1.4406 0.9723 1.4322 0.9676 1.4356 0.9764 0.9831</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">-0.028094817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873473135819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.67778 17.21481 -0.46296 -21.67519 21.46278 -0.21241 2.38979 -1.89445 0.49534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
