<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.120838"
                        y3="-2.06887"
                        z3="-1.691914"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.594558"
                        y3="-0.109388"
                        z3="-0.884096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.854107"
                        y3="1.772202"
                        z3="0.619558"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.22119"
                        y3="-2.121815"
                        z3="0.941802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.120941"
                        y3="-1.394466"
                        z3="-0.015634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890011"
                        y3="-2.091278"
                        z3="-0.539589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.657582"
                        y3="-3.454885"
                        z3="1.499932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.402867"
                        y3="-1.314052"
                        z3="1.919623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.456878"
                        y3="-1.900735"
                        z3="-0.388316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.751255"
                        y3="-1.291603"
                        z3="-1.03885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.612501"
                        y3="-1.238787"
                        z3="-0.301824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.899157"
                        y3="-1.878543"
                        z3="-0.731853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.753757"
                        y3="0.159854"
                        z3="0.217155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.34077"
                        y3="-1.455525"
                        z3="-2.102607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.213257"
                        y3="-1.117452"
                        z3="-0.925747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.628422"
                        y3="0.189187"
                        z3="-0.723682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.588492"
                        y3="-2.108857"
                        z3="-0.024403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.400947"
                        y3="0.509694"
                        z3="0.385361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.371271"
                        y3="-1.783657"
                        z3="1.070746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.775029"
                        y3="-0.474929"
                        z3="1.28708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.060054"
                        y3="2.859841"
                        z3="0.401709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.712355"
                        y3="4.043772"
                        z3="0.082575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.676686"
                        y3="2.834075"
                        z3="0.53598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.978406"
                        y3="5.204015"
                        z3="-0.100743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.955851"
                        y3="4.002202"
                        z3="0.337969"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.596606"
                        y3="5.190168"
                        z3="0.021084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.019848"
                        y3="-0.315261"
                        z3="0.021054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.03925"
                        y3="-3.031401"
                        z3="-1.060367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.793724"
                        y3="-4.025636"
                        z3="1.845106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.186762"
                        y3="-4.068604"
                        z3="0.772392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.323994"
                        y3="-3.310287"
                        z3="2.352078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.959316"
                        y3="-1.193181"
                        z3="2.850837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.157391"
                        y3="-0.321378"
                        z3="1.549791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.465708"
                        y3="-1.821546"
                        z3="2.157977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.491984"
                        y3="-2.914654"
                        z3="-0.776744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.613445"
                        y3="-1.919588"
                        z3="0.094337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.751529"
                        y3="-2.89401"
                        z3="-1.097453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.377407"
                        y3="-1.302521"
                        z3="-1.528053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.81217"
                        y3="0.608811"
                        z3="0.524327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.42233"
                        y3="0.179871"
                        z3="1.081487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.20331"
                        y3="0.810325"
                        z3="-0.536927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.144476"
                        y3="-0.567203"
                        z3="-2.706946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.818908"
                        y3="-2.198795"
                        z3="-2.741259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.323302"
                        y3="0.961095"
                        z3="-1.418943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.265845"
                        y3="-3.13149"
                        z3="-0.174125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.664968"
                        y3="-2.553266"
                        z3="1.772254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.376842"
                        y3="-0.211821"
                        z3="2.146796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.789977"
                        y3="4.047215"
                        z3="-0.015668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.155521"
                        y3="1.917166"
                        z3="0.778514"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.492935"
                        y3="6.12333"
                        z3="-0.347825"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.121267"
                        y3="3.975519"
                        z3="0.435865"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.025138"
                        y3="6.095855"
                        z3="-0.129802"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1208,-2.0689,-1.6919;-.5946,-.1094,-.8841;3.8541,1.7722,.6196;-2.2212,-2.1218,.9418;-3.1209,-1.3945,-.0156;-1.89,-2.0913,-.5396;-2.6576,-3.4549,1.4999;-1.4029,-1.3141,1.9196;-4.4569,-1.9007,-.3883;-.7513,-1.2916,-1.0389;-5.6125,-1.2388,-.3018;-6.8992,-1.8785,-.7319;-5.7538,.1599,.2172;1.3408,-1.4555,-2.1026;2.2133,-1.1175,-.9257;2.6284,.1892,-.7237;2.5885,-2.1089,-.0244;3.4009,.5097,.3854;3.3713,-1.7837,1.0707;3.775,-.4749,1.2871;3.0601,2.8598,.4017;3.7124,4.0438,.0826;1.6767,2.8341,.536;2.9784,5.204,-.1007;.9559,4.0022,.338;1.5966,5.1902,.0211;-3.0198,-.3153,.0211;-2.0393,-3.0314,-1.0604;-1.7937,-4.0256,1.8451;-3.1868,-4.0686,.7724;-3.324,-3.3103,2.3521;-1.9593,-1.1932,2.8508;-1.1574,-.3214,1.5498;-.4657,-1.8215,2.158;-4.492,-2.9147,-.7767;-7.6134,-1.9196,.0943;-6.7515,-2.894,-1.0975;-7.3774,-1.3025,-1.5281;-4.8122,.6088,.5243;-6.4223,.1799,1.0815;-6.2033,.8103,-.5369;1.1445,-.5672,-2.7069;1.8189,-2.1988,-2.7413;2.3233,.9611,-1.4189;2.2658,-3.1315,-.1741;3.665,-2.5533,1.7723;4.3768,-.2118,2.1468;4.79,4.0472,-.0157;1.1555,1.9172,.7785;3.4929,6.1233,-.3478;-.1213,3.9755,.4359;1.0251,6.0959,-.1298;</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">2240.6724766512 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">6.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.606 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.1208379"
                                 y3="-2.06886996"
                                 z3="-1.69191371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.59455817"
                                 y3="-0.10938796"
                                 z3="-0.88409574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.85410653"
                                 y3="1.77220229"
                                 z3="0.61955829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.22118953"
                                 y3="-2.12181458"
                                 z3="0.94180177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.12094136"
                                 y3="-1.39446641"
                                 z3="-0.01563386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89001096"
                                 y3="-2.09127787"
                                 z3="-0.53958884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65758213"
                                 y3="-3.45488528"
                                 z3="1.49993196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40286748"
                                 y3="-1.31405187"
                                 z3="1.91962251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.45687818"
                                 y3="-1.90073536"
                                 z3="-0.38831579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75125484"
                                 y3="-1.29160311"
                                 z3="-1.03885001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.61250123"
                                 y3="-1.23878657"
                                 z3="-0.30182372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.89915674"
                                 y3="-1.87854274"
                                 z3="-0.73185261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.75375689"
                                 y3="0.15985352"
                                 z3="0.21715536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34077025"
                                 y3="-1.45552532"
                                 z3="-2.1026073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21325723"
                                 y3="-1.11745171"
                                 z3="-0.92574654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6284218"
                                 y3="0.1891868"
                                 z3="-0.72368205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58849191"
                                 y3="-2.10885661"
                                 z3="-0.02440288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.4009466"
                                 y3="0.50969447"
                                 z3="0.38536132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.37127147"
                                 y3="-1.78365654"
                                 z3="1.07074555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.77502889"
                                 y3="-0.47492871"
                                 z3="1.28707974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06005447"
                                 y3="2.85984065"
                                 z3="0.40170866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.71235478"
                                 y3="4.04377192"
                                 z3="0.08257548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.67668639"
                                 y3="2.83407467"
                                 z3="0.53598044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.97840582"
                                 y3="5.20401521"
                                 z3="-0.1007434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.95585053"
                                 y3="4.00220182"
                                 z3="0.33796925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.59660572"
                                 y3="5.19016774"
                                 z3="0.02108366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.01984799"
                                 y3="-0.31526117"
                                 z3="0.02105445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.03925021"
                                 y3="-3.03140136"
                                 z3="-1.06036731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79372352"
                                 y3="-4.02563628"
                                 z3="1.84510597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18676223"
                                 y3="-4.06860427"
                                 z3="0.77239159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.32399409"
                                 y3="-3.3102874"
                                 z3="2.35207825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95931556"
                                 y3="-1.19318142"
                                 z3="2.85083714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.15739085"
                                 y3="-0.32137787"
                                 z3="1.54979131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.4657077"
                                 y3="-1.82154628"
                                 z3="2.1579768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.49198389"
                                 y3="-2.91465433"
                                 z3="-0.77674439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.61344489"
                                 y3="-1.91958833"
                                 z3="0.09433745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.7515291"
                                 y3="-2.89400977"
                                 z3="-1.0974525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.37740683"
                                 y3="-1.30252113"
                                 z3="-1.52805287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.81217037"
                                 y3="0.60881126"
                                 z3="0.52432721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.42232953"
                                 y3="0.17987098"
                                 z3="1.08148704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.20331002"
                                 y3="0.81032463"
                                 z3="-0.53692734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.14447564"
                                 y3="-0.56720306"
                                 z3="-2.70694647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81890801"
                                 y3="-2.198795"
                                 z3="-2.74125864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.32330248"
                                 y3="0.96109482"
                                 z3="-1.41894302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.26584512"
                                 y3="-3.13148992"
                                 z3="-0.17412534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.66496841"
                                 y3="-2.55326558"
                                 z3="1.77225405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.37684168"
                                 y3="-0.21182146"
                                 z3="2.14679561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.78997672"
                                 y3="4.04721464"
                                 z3="-0.0156682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.15552106"
                                 y3="1.91716587"
                                 z3="0.77851361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.49293525"
                                 y3="6.12333031"
                                 z3="-0.34782505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.12126745"
                                 y3="3.97551879"
                                 z3="0.43586549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.02513805"
                                 y3="6.09585543"
                                 z3="-0.12980197">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1208,-2.0689,-1.6919;-.5946,-.1094,-.8841;3.8541,1.7722,.6196;-2.2212,-2.1218,.9418;-3.1209,-1.3945,-.0156;-1.89,-2.0913,-.5396;-2.6576,-3.4549,1.4999;-1.4029,-1.3141,1.9196;-4.4569,-1.9007,-.3883;-.7513,-1.2916,-1.0389;-5.6125,-1.2388,-.3018;-6.8992,-1.8785,-.7319;-5.7538,.1599,.2172;1.3408,-1.4555,-2.1026;2.2133,-1.1175,-.9257;2.6284,.1892,-.7237;2.5885,-2.1089,-.0244;3.4009,.5097,.3854;3.3713,-1.7837,1.0707;3.775,-.4749,1.2871;3.0601,2.8598,.4017;3.7124,4.0438,.0826;1.6767,2.8341,.536;2.9784,5.204,-.1007;.9559,4.0022,.338;1.5966,5.1902,.0211;-3.0198,-.3153,.0211;-2.0393,-3.0314,-1.0604;-1.7937,-4.0256,1.8451;-3.1868,-4.0686,.7724;-3.324,-3.3103,2.3521;-1.9593,-1.1932,2.8508;-1.1574,-.3214,1.5498;-.4657,-1.8215,2.158;-4.492,-2.9147,-.7767;-7.6134,-1.9196,.0943;-6.7515,-2.894,-1.0975;-7.3774,-1.3025,-1.5281;-4.8122,.6088,.5243;-6.4223,.1799,1.0815;-6.2033,.8103,-.5369;1.1445,-.5672,-2.7069;1.8189,-2.1988,-2.7413;2.3233,.9611,-1.4189;2.2658,-3.1315,-.1741;3.665,-2.5533,1.7723;4.3768,-.2118,2.1468;4.79,4.0472,-.0157;1.1555,1.9172,.7785;3.4929,6.1233,-.3478;-.1213,3.9755,.4359;1.0251,6.0959,-.1298;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.120838"
                        y3="-2.06887"
                        z3="-1.691914"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.594558"
                        y3="-0.109388"
                        z3="-0.884096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.854107"
                        y3="1.772202"
                        z3="0.619558"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.22119"
                        y3="-2.121815"
                        z3="0.941802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.120941"
                        y3="-1.394466"
                        z3="-0.015634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890011"
                        y3="-2.091278"
                        z3="-0.539589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.657582"
                        y3="-3.454885"
                        z3="1.499932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.402867"
                        y3="-1.314052"
                        z3="1.919623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.456878"
                        y3="-1.900735"
                        z3="-0.388316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.751255"
                        y3="-1.291603"
                        z3="-1.03885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.612501"
                        y3="-1.238787"
                        z3="-0.301824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.899157"
                        y3="-1.878543"
                        z3="-0.731853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.753757"
                        y3="0.159854"
                        z3="0.217155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.34077"
                        y3="-1.455525"
                        z3="-2.102607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.213257"
                        y3="-1.117452"
                        z3="-0.925747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.628422"
                        y3="0.189187"
                        z3="-0.723682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.588492"
                        y3="-2.108857"
                        z3="-0.024403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.400947"
                        y3="0.509694"
                        z3="0.385361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.371271"
                        y3="-1.783657"
                        z3="1.070746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.775029"
                        y3="-0.474929"
                        z3="1.28708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.060054"
                        y3="2.859841"
                        z3="0.401709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.712355"
                        y3="4.043772"
                        z3="0.082575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.676686"
                        y3="2.834075"
                        z3="0.53598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.978406"
                        y3="5.204015"
                        z3="-0.100743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.955851"
                        y3="4.002202"
                        z3="0.337969"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.596606"
                        y3="5.190168"
                        z3="0.021084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.019848"
                        y3="-0.315261"
                        z3="0.021054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.03925"
                        y3="-3.031401"
                        z3="-1.060367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.793724"
                        y3="-4.025636"
                        z3="1.845106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.186762"
                        y3="-4.068604"
                        z3="0.772392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.323994"
                        y3="-3.310287"
                        z3="2.352078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.959316"
                        y3="-1.193181"
                        z3="2.850837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.157391"
                        y3="-0.321378"
                        z3="1.549791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.465708"
                        y3="-1.821546"
                        z3="2.157977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.491984"
                        y3="-2.914654"
                        z3="-0.776744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.613445"
                        y3="-1.919588"
                        z3="0.094337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.751529"
                        y3="-2.89401"
                        z3="-1.097453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.377407"
                        y3="-1.302521"
                        z3="-1.528053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.81217"
                        y3="0.608811"
                        z3="0.524327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.42233"
                        y3="0.179871"
                        z3="1.081487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.20331"
                        y3="0.810325"
                        z3="-0.536927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.144476"
                        y3="-0.567203"
                        z3="-2.706946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.818908"
                        y3="-2.198795"
                        z3="-2.741259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.323302"
                        y3="0.961095"
                        z3="-1.418943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.265845"
                        y3="-3.13149"
                        z3="-0.174125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.664968"
                        y3="-2.553266"
                        z3="1.772254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.376842"
                        y3="-0.211821"
                        z3="2.146796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.789977"
                        y3="4.047215"
                        z3="-0.015668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.155521"
                        y3="1.917166"
                        z3="0.778514"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.492935"
                        y3="6.12333"
                        z3="-0.347825"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.121267"
                        y3="3.975519"
                        z3="0.435865"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.025138"
                        y3="6.095855"
                        z3="-0.129802"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2240.67247665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3358.52001684</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-5970.18375354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2611.66373670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71117977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86363958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447845</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000035723087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000071446174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234552224750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0205 17.0661 17.3176 17.3728 17.4251 17.6356 17.7333 17.8214 17.9657 18.0497 18.3782 18.4556 18.5718 18.7011 19.0808 19.1846 19.2688 19.3526 19.5734 19.6248 19.7094 19.9404 19.9894 20.1674 20.2663 20.3265 20.4049 20.6293 20.7986 20.8820 20.9486 21.0635 21.1564 21.2885 21.4807 21.5186 21.6706 21.8286 21.9399 21.9684 22.1339 22.2022 22.4814 22.5672 22.7219 22.8711 23.1820 23.2562 23.4038 23.5863 23.7215 23.8600 23.9371 24.0654 24.2406 24.2594 24.5346 24.6291 24.8200 24.9689 25.0855 25.2451 25.3960 25.5590 25.7140 25.8155 26.0652 26.1208 26.1676 26.3370 26.6812 26.8228 26.9349 27.1326 27.2306 27.2705 27.4231 27.5279 27.7017 27.7670 27.9311 28.1598 28.3730 28.3932 28.4707 28.5918 28.7188 28.7455 28.9554 29.0651 29.1444 29.2502 29.3393 29.4638 29.6555 29.6710 29.8789 29.9417 30.1289 30.1693 30.1875 30.3290 30.4542 30.5710 30.7946 30.9319 31.0954 31.1583 31.3698 31.4105 31.5115 31.5649 31.8165 31.9924 32.1775 32.2418 32.3912 32.5303 32.6209 32.7688 32.8744 32.9113 33.1935 33.3231 33.4700 33.5746 33.6011 33.7125 33.8643 33.9682 34.4298 34.4631 34.5748 34.5958 34.7799 34.9336 35.0484 35.1547 35.3491 35.4695 35.7385 35.7497 35.9611 36.0601 36.1650 36.3324 36.4261 36.6827 36.7196 36.8352 37.0023 37.0767 37.1758 37.2470 37.4077 37.5361 37.6586 37.7693 37.9035 38.0916 38.2167 38.4018 38.5269 38.6226 38.6642 38.7931 38.8788 38.9574 38.9891 39.1157 39.2068 39.3217 39.5487 39.6710 39.8852 39.9329 40.1823 40.3652 40.5247 40.6711 40.7338 40.8828 41.0010 41.1174 41.2387 41.3058 41.4188 41.5990 41.6838 41.9215 41.9948 42.0864 42.1734 42.2066 42.3904 42.6261 42.7147 42.7606 42.8999 43.0253 43.2239 43.3182 43.3871 43.7095 43.7549 43.8135 43.8894 44.0276 44.1022 44.2832 44.4696 44.5112 44.6937 44.7590 44.9515 45.1192 45.3104 45.5014 45.5941 45.6693 45.7762 45.9333 46.0257 46.2451 46.3036 46.3954 46.5061 46.6247 46.7274 46.8478 46.8658 47.0872 47.2683 47.4156 47.5904 47.7362 47.8722 48.2055 48.3341 48.3917 48.6204 48.7166 48.9674 49.0085 49.0650 49.1399 49.5454 49.7929 49.9312 50.1335 50.3091 50.4832 50.7414 50.9563 51.1112 51.2960 51.5597 51.7410 52.0626 52.3860 52.5031 52.7098 52.9126 53.0453 53.2720 53.3967 53.7182 53.8328 54.5514 54.6571 54.9768 55.1651 55.6309 55.8245 55.9729 56.1755 56.4899 56.5286 56.6602 56.7772 57.2044 57.2784 57.4221 57.6408 58.0186 58.0913 58.2421 58.5302 58.8023 58.9675 59.2347 59.3316 59.6795 59.9864 60.1091 60.2935 60.5401 60.6570 61.1018 61.3356 61.5300 61.8026 62.1752 62.5076 62.5921 62.7476 63.0731 63.4752 63.7903 63.9846 64.2403 64.3599 64.6177 64.8376 65.2360 65.2818 65.5241 65.7461 65.9109 66.2184 66.4481 66.7679 67.0289 67.2844 67.3785 67.4906 67.9074 68.0498 68.1487 68.3965 68.7865 69.0450 69.2739 69.5601 69.8696 69.9952 70.1132 70.4864 70.6088 70.8409 71.1824 71.4736 71.6492 71.9713 72.3517 72.5620 72.6939 72.7407 73.0676 73.1861 73.2806 73.8422 74.1496 74.2028 74.4028 74.4952 74.6942 74.8115 74.9153 75.0702 75.2706 75.3889 75.6426 76.0443 76.3494 76.4785 76.5487 76.7075 76.7981 76.9484 77.0642 77.1810 77.5185 77.6847 77.7785 77.8518 78.1751 78.3732 78.5687 78.5927 78.8371 78.8966 78.9334 79.0630 79.2843 79.3242 79.3779 79.4042 79.4521 79.5480 79.7143 79.7687 79.9859 80.1152 80.2161 80.3037 80.4802 80.6317 80.7004 80.9137 80.9926 81.1946 81.3761 81.6015 81.6532 82.0204 82.1542 82.2312 82.3681 82.4216 82.5303 82.7077 82.7732 82.8273 82.9389 83.1087 83.1355 83.1842 83.3236 83.5907 83.7470 83.8227 84.0163 84.0653 84.3219 84.5226 84.6442 84.6670 84.7919 84.8603 84.9990 85.1149 85.1917 85.4163 85.4531 85.5794 85.6369 85.6782 85.7720 85.9083 85.9945 86.2257 86.2896 86.3517 86.4617 86.5437 86.7296 86.8393 86.9482 87.0451 87.2995 87.4108 87.5380 87.6438 87.8039 87.9547 88.1756 88.1779 88.3061 88.4947 88.5831 88.7235 88.8839 89.0517 89.1801 89.2485 89.3488 89.5121 89.5607 89.5995 89.7722 89.9610 90.0895 90.2053 90.3546 90.5059 90.5786 90.8190 90.9416 91.1483 91.3646 91.5672 91.6726 91.7922 92.1180 92.1284 92.2430 92.4003 92.5102 92.5747 92.7706 92.7935 93.0037 93.0388 93.1444 93.2877 93.3014 93.4136 93.4254 93.4515 93.6018 93.6597 93.7346 93.8780 94.0029 94.1923 94.2972 94.3865 94.5165 94.5505 94.8080 94.8924 95.0770 95.2348 95.3206 95.4030 95.5902 95.8254 95.9196 95.9521 96.0595 96.2409 96.3724 96.5770 96.8129 96.8548 96.9444 97.0629 97.1285 97.2693 97.4913 97.7355 97.7523 97.8142 97.9253 98.1115 98.2234 98.3218 98.4217 98.6071 98.7140 98.9353 98.9856 99.2119 99.2426 99.3639 99.5414 99.6031 99.7457 99.8859 100.0620 100.1338 100.2890 100.4880 100.6979 100.7452 101.0428 101.1349 101.2498 101.4443 101.5891 101.8826 101.9698 102.1538 102.2398 102.5620 102.6741 102.7832 103.0851 103.1608 103.3274 103.3981 103.6457 103.9329 104.1041 104.3201 104.4968 104.6252 104.8393 104.9783 105.0915 105.2278 105.3720 105.5118 105.5466 105.6672 105.7984 105.9825 105.9993 106.1621 106.1924 106.3266 106.4731 106.5918 106.6400 106.9716 107.1530 107.2750 107.3024 107.4902 107.6138 107.6727 107.7478 108.0123 108.1555 108.2502 108.5654 108.6992 108.8000 108.9925 109.0684 109.2865 109.3263 109.4698 109.5624 109.7137 109.8339 109.9703 110.1490 110.2001 110.5314 110.6210 110.7745 110.8942 111.1220 111.2236 111.3884 111.4935 111.6372 111.9171 111.9784 112.1352 112.1677 112.5028 112.5765 112.9115 113.0957 113.2332 113.3851 113.5002 113.6282 113.7312 113.9955 114.3055 114.4518 114.5676 114.6356 114.7343 114.7937 114.9295 115.1155 115.1734 115.4427 115.4842 115.5187 115.6827 115.8049 116.2270 116.2910 116.3555 116.6140 116.7669 116.8403 116.8445 117.0315 117.1872 117.3209 117.4131 117.5418 117.6136 117.6956 117.7603 117.9022 118.1463 118.1906 118.2344 118.4287 118.6066 118.6321 118.6892 119.0157 119.1065 119.2570 119.3225 119.4376 119.4919 119.5684 119.8926 120.2456 120.2929 120.2999 120.4272 120.6517 120.7380 120.9882 121.0880 121.1835 121.4708 121.7591 122.0485 122.1729 122.2983 122.4428 122.5625 122.7444 123.0480 123.1353 123.4423 123.6779 123.9914 124.1316 124.4104 124.9306 125.1085 125.3117 125.4357 125.9804 126.0620 126.1837 126.3684 126.6475 126.8297 127.6004 127.7057 127.9026 128.1871 128.3695 128.5681 128.9983 129.0247 129.1463 129.3065 129.4021 129.5973 129.7348 129.8694 130.0043 130.1963 130.4020 130.4871 130.6442 130.6561 130.7733 130.9157 131.1939 131.2745 131.4070 131.7472 131.8335 131.9768 132.1341 132.2549 132.4054 132.9717 133.1688 133.3278 133.4445 133.5980 133.7559 133.8778 134.1901 134.5140 134.6748 134.9591 135.1424 135.2360 135.6044 135.7262 136.0644 136.7381 137.1230 137.2630 137.3279 137.7270 138.1332 138.5692 138.6604 138.9590 139.1464 139.3789 139.6543 139.8581 139.9414 140.1494 140.5930 140.8529 141.0433 141.2953 141.4955 141.6370 141.8156 142.6501 142.9045 143.3032 143.8466 143.9442 144.2073 144.4616 144.5478 144.6270 144.7929 144.9708 145.0902 145.2527 145.3976 145.4918 145.7818 146.0443 146.1949 146.2820 146.4092 146.5583 146.7972 147.2535 147.4433 147.7462 147.9294 147.9964 148.2755 148.4052 148.5220 148.5998 148.8371 149.1292 149.1898 149.3248 149.4912 149.7385 149.8007 150.0699 150.5070 150.5831 150.6668 150.9219 151.1798 151.3998 151.7780 151.9789 152.0157 152.6422 152.8861 153.2071 153.5197 153.7145 153.8556 154.5523 154.7264 154.7795 154.9090 155.4225 156.3347 156.3904 156.5197 157.0440 157.1646 157.2428 157.4913 157.6053 157.7191 157.9018 158.3679 158.9489 159.1676 159.6011 159.7603 159.9798 160.2242 160.5983 161.3799 161.8464 162.1229 162.8885 163.6575 163.7360 164.5125 165.0609 167.1045 167.6916 168.8632 170.3788 171.4595 172.2061 173.1076 173.5544 174.7508 176.5772 178.2672 178.8483 180.2168 181.0929 182.5939 185.6454 186.6471 187.0563 187.9272 189.4817 189.7925 192.6677 192.6921 193.6193 195.2184 197.1969 199.6401 202.8290 205.1903 206.8425 207.0355 618.2488 620.5940 621.4250 627.4074 630.6374 631.3510 632.3645 634.3041 634.5563 635.4545 635.7782 637.1431 637.9761 638.1802 640.1559 642.7659 643.4371 644.8248 647.8028 650.3411 651.4579 657.5766 658.4825 1200.7926 1210.1105 1215.3003</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">-0.265198 -0.388237 -0.299354 0.091903 0.041518 -0.090163 -0.243837 -0.245312 -0.192229 0.332040 -0.046935 -0.205302 -0.236121 0.060079 0.040975 -0.176195 -0.241652 0.261727 -0.067646 -0.220483 0.276326 -0.227987 -0.173387 -0.086538 -0.121479 -0.149440 0.088854 0.070843 0.090902 0.070865 0.092236 0.087605 0.085720 0.085211 0.072584 0.083604 0.076444 0.084974 0.082327 0.084651 0.086988 0.100290 0.113071 0.120515 0.114879 0.124094 0.124410 0.121969 0.138175 0.123186 0.126103 0.122427</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">8.2652 8.3882 8.2994 5.9081 5.9585 6.0902 6.2438 6.2453 6.1922 5.6680 6.0469 6.2053 6.2361 5.9399 5.9590 6.1762 6.2417 5.7383 6.0676 6.2205 5.7237 6.2280 6.1734 6.0865 6.1215 6.1494 0.9111 0.9292 0.9091 0.9291 0.9078 0.9124 0.9143 0.9148 0.9274 0.9164 0.9236 0.9150 0.9177 0.9153 0.9130 0.8997 0.8869 0.8795 0.8851 0.8759 0.8756 0.8780 0.8618 0.8768 0.8739 0.8776</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">-0.2652 -0.3882 -0.2994 0.0919 0.0415 -0.0902 -0.2438 -0.2453 -0.1922 0.3320 -0.0469 -0.2053 -0.2361 0.0601 0.0410 -0.1762 -0.2417 0.2617 -0.0676 -0.2205 0.2763 -0.2280 -0.1734 -0.0865 -0.1215 -0.1494 0.0889 0.0708 0.0909 0.0709 0.0922 0.0876 0.0857 0.0852 0.0726 0.0836 0.0764 0.0850 0.0823 0.0847 0.0870 0.1003 0.1131 0.1205 0.1149 0.1241 0.1244 0.1220 0.1382 0.1232 0.1261 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1250 2.1143 2.1159 3.7531 3.7854 3.8574 3.9091 3.9142 3.8993 4.2650 3.8184 3.9361 3.9467 3.8609 3.6452 3.9424 4.0041 3.8304 3.8997 4.0565 3.7902 4.0374 3.9319 3.9314 3.9594 3.9623 1.0358 1.0386 1.0043 1.0105 1.0046 1.0030 1.0211 1.0046 1.0203 0.9983 1.0120 0.9982 1.0149 0.9995 0.9992 1.0110 0.9896 1.0150 1.0177 0.9987 1.0132 1.0158 1.0000 0.9988 1.0001 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1250 2.1143 2.1159 3.7531 3.7854 3.8574 3.9091 3.9142 3.8993 4.2650 3.8184 3.9361 3.9467 3.8609 3.6452 3.9424 4.0041 3.8304 3.8997 4.0565 3.7902 4.0374 3.9319 3.9314 3.9594 3.9623 1.0358 1.0386 1.0043 1.0105 1.0046 1.0030 1.0211 1.0046 1.0203 0.9983 1.0120 0.9982 1.0149 0.9995 0.9992 1.0110 0.9896 1.0150 1.0177 0.9987 1.0132 1.0158 1.0000 0.9988 1.0001 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1627 0.8896 1.9534 0.9660 0.9696 0.8859 0.8819 0.9549 0.9564 0.9425 0.9890 0.9963 1.0288 1.0124 0.9918 0.9848 0.9949 0.9936 0.9834 0.9928 1.8762 0.9662 0.9651 0.9705 0.9841 0.9984 0.9833 1.0011 0.9853 0.9855 0.9158 1.0199 0.9821 1.3697 1.3747 1.3899 0.9557 1.4459 0.9838 1.4265 1.4288 0.9796 0.9716 1.4015 1.3638 1.4529 0.9733 1.4352 0.9605 1.4202 0.9757 1.4382 0.9744 0.9799</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">-0.024569261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872109453506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.59141 32.05448 -0.53693 -10.29737 9.68055 -0.61682 5.71566 -5.70446 0.01120</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
