<?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="0.035578"
                        y3="-2.301626"
                        z3="-1.049904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.368074"
                        y3="-3.200778"
                        z3="0.960918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.81114"
                        y3="2.709817"
                        z3="-0.764533"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.105364"
                        y3="-3.982033"
                        z3="-0.387162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.268634"
                        y3="-2.792782"
                        z3="0.494551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.172325"
                        y3="-2.793492"
                        z3="-0.553207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.083429"
                        y3="-4.191767"
                        z3="-1.518993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.60596"
                        y3="-5.273498"
                        z3="0.212551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.411342"
                        y3="-1.852255"
                        z3="0.375473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.765531"
                        y3="-2.808397"
                        z3="-0.106429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.345069"
                        y3="-0.542874"
                        z3="0.621699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.552742"
                        y3="0.336177"
                        z3="0.501445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.083419"
                        y3="0.154373"
                        z3="1.031719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.413777"
                        y3="-2.120754"
                        z3="-0.719909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.624895"
                        y3="-0.830738"
                        z3="0.021041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674061"
                        y3="0.36511"
                        z3="-0.68788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.745489"
                        y3="-0.809687"
                        z3="1.405363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.830048"
                        y3="1.567697"
                        z3="-0.018402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.904603"
                        y3="0.39877"
                        z3="2.067632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.942468"
                        y3="1.592801"
                        z3="1.367015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.710023"
                        y3="3.704303"
                        z3="-0.516421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.025648"
                        y3="3.45041"
                        z3="-0.145126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27268"
                        y3="5.00864"
                        z3="-0.704295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.895275"
                        y3="4.513971"
                        z3="0.042258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.155719"
                        y3="6.060764"
                        z3="-0.521294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.468886"
                        y3="5.821052"
                        z3="-0.142579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.890023"
                        y3="-2.934606"
                        z3="1.504148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.354034"
                        y3="-2.18899"
                        z3="-1.43427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.970055"
                        y3="-4.72364"
                        z3="-1.167378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.631444"
                        y3="-4.792645"
                        z3="-2.309787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.414626"
                        y3="-3.253787"
                        z3="-1.96467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.091154"
                        y3="-5.87839"
                        z3="-0.536425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.451706"
                        y3="-5.857288"
                        z3="0.580939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.923452"
                        y3="-5.116244"
                        z3="1.043861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.370505"
                        y3="-2.277119"
                        z3="0.093147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.379591"
                        y3="1.144751"
                        z3="-0.213234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.788962"
                        y3="0.811838"
                        z3="1.456587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.43293"
                        y3="-0.217186"
                        z3="0.176075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.778592"
                        y3="0.881651"
                        z3="0.274784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.248212"
                        y3="-0.523036"
                        z3="1.194053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.23755"
                        y3="0.717274"
                        z3="1.955361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.929369"
                        y3="-2.101337"
                        z3="-1.680029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.791293"
                        y3="-2.969316"
                        z3="-0.147809"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.586808"
                        y3="0.36975"
                        z3="-1.768142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.699115"
                        y3="-1.734326"
                        z3="1.963882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.989951"
                        y3="0.413833"
                        z3="3.146275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.055671"
                        y3="2.533002"
                        z3="1.891458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.373026"
                        y3="2.434497"
                        z3="-0.006985"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.246228"
                        y3="5.188963"
                        z3="-0.996743"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.919399"
                        y3="4.313462"
                        z3="0.329601"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.810181"
                        y3="7.075504"
                        z3="-0.669934"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.154392"
                        y3="6.644422"
                        z3="0.00472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0356,-2.3016,-1.0499;-.3681,-3.2008,.9609;1.8111,2.7098,-.7645;-3.1054,-3.982,-.3872;-3.2686,-2.7928,.4946;-2.1723,-2.7935,-.5532;-4.0834,-4.1918,-1.519;-2.606,-5.2735,.2126;-4.4113,-1.8523,.3755;-.7655,-2.8084,-.1064;-4.3451,-.5429,.6217;-5.5527,.3362,.5014;-3.0834,.1544,1.0317;1.4138,-2.1208,-.7199;1.6249,-.8307,.021;1.6741,.3651,-.6879;1.7455,-.8097,1.4054;1.83,1.5677,-.0184;1.9046,.3988,2.0676;1.9425,1.5928,1.367;2.71,3.7043,-.5164;4.0256,3.4504,-.1451;2.2727,5.0086,-.7043;4.8953,4.514,.0423;3.1557,6.0608,-.5213;4.4689,5.8211,-.1426;-2.89,-2.9346,1.5041;-2.354,-2.189,-1.4343;-4.9701,-4.7236,-1.1674;-3.6314,-4.7926,-2.3098;-4.4146,-3.2538,-1.9647;-2.0912,-5.8784,-.5364;-3.4517,-5.8573,.5809;-1.9235,-5.1162,1.0439;-5.3705,-2.2771,.0931;-5.3796,1.1448,-.2132;-5.789,.8118,1.4566;-6.4329,-.2172,.1761;-2.7786,.8817,.2748;-2.2482,-.523,1.1941;-3.2376,.7173,1.9554;1.9294,-2.1013,-1.68;1.7913,-2.9693,-.1478;1.5868,.3698,-1.7681;1.6991,-1.7343,1.9639;1.99,.4138,3.1463;2.0557,2.533,1.8915;4.373,2.4345,-.007;1.2462,5.189,-.9967;5.9194,4.3135,.3296;2.8102,7.0755,-.6699;5.1544,6.6444,.0047;</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">2199.4315680633 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.649 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="0.03557831"
                                 y3="-2.30162559"
                                 z3="-1.04990435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.3680735"
                                 y3="-3.20077769"
                                 z3="0.9609184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.81114011"
                                 y3="2.70981653"
                                 z3="-0.76453268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10536442"
                                 y3="-3.98203318"
                                 z3="-0.38716175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.26863447"
                                 y3="-2.79278181"
                                 z3="0.494551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.17232502"
                                 y3="-2.79349221"
                                 z3="-0.55320724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.08342913"
                                 y3="-4.1917674"
                                 z3="-1.51899274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60596014"
                                 y3="-5.27349806"
                                 z3="0.21255147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.41134207"
                                 y3="-1.85225477"
                                 z3="0.375473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.7655311"
                                 y3="-2.80839699"
                                 z3="-0.10642904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.34506948"
                                 y3="-0.54287354"
                                 z3="0.62169947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.55274235"
                                 y3="0.33617711"
                                 z3="0.50144479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0834188"
                                 y3="0.15437264"
                                 z3="1.03171891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.41377672"
                                 y3="-2.12075367"
                                 z3="-0.71990913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62489464"
                                 y3="-0.83073842"
                                 z3="0.02104096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6740607"
                                 y3="0.36510971"
                                 z3="-0.68788045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7454887"
                                 y3="-0.80968722"
                                 z3="1.40536343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.83004845"
                                 y3="1.56769687"
                                 z3="-0.01840188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90460326"
                                 y3="0.39876974"
                                 z3="2.06763171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94246767"
                                 y3="1.59280143"
                                 z3="1.36701459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.71002271"
                                 y3="3.70430323"
                                 z3="-0.51642071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.02564798"
                                 y3="3.45041012"
                                 z3="-0.14512605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27267969"
                                 y3="5.00863953"
                                 z3="-0.70429472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.89527545"
                                 y3="4.51397147"
                                 z3="0.0422581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.1557191"
                                 y3="6.06076359"
                                 z3="-0.52129441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.46888566"
                                 y3="5.82105243"
                                 z3="-0.14257869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.89002302"
                                 y3="-2.93460588"
                                 z3="1.50414776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35403384"
                                 y3="-2.18898967"
                                 z3="-1.43426982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97005542"
                                 y3="-4.72363997"
                                 z3="-1.16737832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.631444"
                                 y3="-4.79264537"
                                 z3="-2.30978663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41462621"
                                 y3="-3.25378653"
                                 z3="-1.96466952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09115369"
                                 y3="-5.87838983"
                                 z3="-0.53642531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.45170572"
                                 y3="-5.85728845"
                                 z3="0.58093866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9234519"
                                 y3="-5.11624367"
                                 z3="1.04386128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.37050453"
                                 y3="-2.27711876"
                                 z3="0.09314673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.37959098"
                                 y3="1.1447509"
                                 z3="-0.21323402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.78896245"
                                 y3="0.8118379"
                                 z3="1.45658713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.43293001"
                                 y3="-0.21718552"
                                 z3="0.1760754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.77859185"
                                 y3="0.88165054"
                                 z3="0.27478357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.24821196"
                                 y3="-0.5230359"
                                 z3="1.19405342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.23754988"
                                 y3="0.71727381"
                                 z3="1.95536078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.92936865"
                                 y3="-2.10133725"
                                 z3="-1.68002932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.79129319"
                                 y3="-2.96931647"
                                 z3="-0.14780868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.58680784"
                                 y3="0.36975036"
                                 z3="-1.76814183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.69911494"
                                 y3="-1.7343258"
                                 z3="1.96388196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.98995122"
                                 y3="0.41383312"
                                 z3="3.14627486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.05567123"
                                 y3="2.53300209"
                                 z3="1.8914585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.37302638"
                                 y3="2.43449743"
                                 z3="-0.00698506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.24622832"
                                 y3="5.18896291"
                                 z3="-0.99674337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.91939878"
                                 y3="4.31346188"
                                 z3="0.32960148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.81018111"
                                 y3="7.07550354"
                                 z3="-0.66993367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.15439247"
                                 y3="6.64442174"
                                 z3="0.00471958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0356,-2.3016,-1.0499;-.3681,-3.2008,.9609;1.8111,2.7098,-.7645;-3.1054,-3.982,-.3872;-3.2686,-2.7928,.4946;-2.1723,-2.7935,-.5532;-4.0834,-4.1918,-1.519;-2.606,-5.2735,.2126;-4.4113,-1.8523,.3755;-.7655,-2.8084,-.1064;-4.3451,-.5429,.6217;-5.5527,.3362,.5014;-3.0834,.1544,1.0317;1.4138,-2.1208,-.7199;1.6249,-.8307,.021;1.6741,.3651,-.6879;1.7455,-.8097,1.4054;1.83,1.5677,-.0184;1.9046,.3988,2.0676;1.9425,1.5928,1.367;2.71,3.7043,-.5164;4.0256,3.4504,-.1451;2.2727,5.0086,-.7043;4.8953,4.514,.0423;3.1557,6.0608,-.5213;4.4689,5.8211,-.1426;-2.89,-2.9346,1.5041;-2.354,-2.189,-1.4343;-4.9701,-4.7236,-1.1674;-3.6314,-4.7926,-2.3098;-4.4146,-3.2538,-1.9647;-2.0912,-5.8784,-.5364;-3.4517,-5.8573,.5809;-1.9235,-5.1162,1.0439;-5.3705,-2.2771,.0931;-5.3796,1.1448,-.2132;-5.789,.8118,1.4566;-6.4329,-.2172,.1761;-2.7786,.8817,.2748;-2.2482,-.523,1.1941;-3.2375,.7173,1.9554;1.9294,-2.1013,-1.68;1.7913,-2.9693,-.1478;1.5868,.3698,-1.7681;1.6991,-1.7343,1.9639;1.99,.4138,3.1463;2.0557,2.533,1.8915;4.373,2.4345,-.007;1.2462,5.189,-.9967;5.9194,4.3135,.3296;2.8102,7.0755,-.6699;5.1544,6.6444,.0047;</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="0.035578"
                        y3="-2.301626"
                        z3="-1.049904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.368074"
                        y3="-3.200778"
                        z3="0.960918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.81114"
                        y3="2.709817"
                        z3="-0.764533"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.105364"
                        y3="-3.982033"
                        z3="-0.387162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.268634"
                        y3="-2.792782"
                        z3="0.494551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.172325"
                        y3="-2.793492"
                        z3="-0.553207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.083429"
                        y3="-4.191767"
                        z3="-1.518993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.60596"
                        y3="-5.273498"
                        z3="0.212551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.411342"
                        y3="-1.852255"
                        z3="0.375473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.765531"
                        y3="-2.808397"
                        z3="-0.106429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.345069"
                        y3="-0.542874"
                        z3="0.621699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.552742"
                        y3="0.336177"
                        z3="0.501445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.083419"
                        y3="0.154373"
                        z3="1.031719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.413777"
                        y3="-2.120754"
                        z3="-0.719909"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.624895"
                        y3="-0.830738"
                        z3="0.021041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674061"
                        y3="0.36511"
                        z3="-0.68788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.745489"
                        y3="-0.809687"
                        z3="1.405363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.830048"
                        y3="1.567697"
                        z3="-0.018402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.904603"
                        y3="0.39877"
                        z3="2.067632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.942468"
                        y3="1.592801"
                        z3="1.367015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.710023"
                        y3="3.704303"
                        z3="-0.516421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.025648"
                        y3="3.45041"
                        z3="-0.145126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27268"
                        y3="5.00864"
                        z3="-0.704295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.895275"
                        y3="4.513971"
                        z3="0.042258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.155719"
                        y3="6.060764"
                        z3="-0.521294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.468886"
                        y3="5.821052"
                        z3="-0.142579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.890023"
                        y3="-2.934606"
                        z3="1.504148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.354034"
                        y3="-2.18899"
                        z3="-1.43427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.970055"
                        y3="-4.72364"
                        z3="-1.167378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.631444"
                        y3="-4.792645"
                        z3="-2.309787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.414626"
                        y3="-3.253787"
                        z3="-1.96467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.091154"
                        y3="-5.87839"
                        z3="-0.536425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.451706"
                        y3="-5.857288"
                        z3="0.580939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.923452"
                        y3="-5.116244"
                        z3="1.043861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.370505"
                        y3="-2.277119"
                        z3="0.093147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.379591"
                        y3="1.144751"
                        z3="-0.213234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.788962"
                        y3="0.811838"
                        z3="1.456587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.43293"
                        y3="-0.217186"
                        z3="0.176075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.778592"
                        y3="0.881651"
                        z3="0.274784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.248212"
                        y3="-0.523036"
                        z3="1.194053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.23755"
                        y3="0.717274"
                        z3="1.955361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.929369"
                        y3="-2.101337"
                        z3="-1.680029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.791293"
                        y3="-2.969316"
                        z3="-0.147809"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.586808"
                        y3="0.36975"
                        z3="-1.768142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.699115"
                        y3="-1.734326"
                        z3="1.963882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.989951"
                        y3="0.413833"
                        z3="3.146275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.055671"
                        y3="2.533002"
                        z3="1.891458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.373026"
                        y3="2.434497"
                        z3="-0.006985"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.246228"
                        y3="5.188963"
                        z3="-0.996743"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.919399"
                        y3="4.313462"
                        z3="0.329601"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.810181"
                        y3="7.075504"
                        z3="-0.669934"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.154392"
                        y3="6.644422"
                        z3="0.00472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2199.43156806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3317.27888175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5887.68372025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2570.40483850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69710522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84979154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999975078097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999975078097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999950156194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.229698236638</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.7641 16.9123 17.0675 17.2324 17.3421 17.5603 17.6311 17.7666 17.9233 17.9860 18.1055 18.4239 18.5213 18.5887 18.7192 18.9666 19.0902 19.2086 19.4568 19.5812 19.6457 19.7583 19.8756 20.0101 20.0705 20.2373 20.3722 20.4338 20.5201 20.6726 20.7722 20.9424 21.0726 21.1442 21.3320 21.3592 21.6157 21.6830 21.9105 22.0613 22.0710 22.2849 22.5033 22.5544 22.7156 22.8277 23.1231 23.2780 23.4656 23.5011 23.6403 23.7840 23.9334 24.1430 24.3037 24.3494 24.5341 24.5988 24.7027 24.9448 25.0527 25.1597 25.3784 25.5056 25.5913 25.7588 25.8442 25.9989 26.1536 26.4408 26.4948 26.7889 26.9400 27.1134 27.2407 27.3210 27.4128 27.5796 27.6552 27.8094 27.9574 28.3063 28.3449 28.4726 28.5582 28.6054 28.6914 28.8272 28.9719 29.0734 29.1948 29.3162 29.4102 29.5271 29.6513 29.6921 29.8373 29.8772 30.1315 30.3363 30.3963 30.4140 30.6113 30.7409 30.7841 30.8468 31.0403 31.2495 31.2577 31.3492 31.5659 31.7351 31.8096 31.9182 32.0063 32.1451 32.2337 32.3720 32.3958 32.5968 32.8571 32.8985 33.0221 33.1197 33.3060 33.4491 33.5745 33.7249 33.8297 34.0164 34.1968 34.3065 34.4363 34.6402 34.6730 34.9352 35.0215 35.2113 35.3038 35.3509 35.5544 35.5715 35.7205 35.7696 36.1127 36.1995 36.3520 36.5335 36.6000 36.6771 36.8463 37.0599 37.2981 37.4721 37.4829 37.5694 37.7471 37.8252 38.0056 38.1470 38.2257 38.2910 38.4484 38.4926 38.6171 38.6707 38.8333 38.9237 39.0956 39.1989 39.3384 39.3968 39.5867 39.7102 39.8594 39.9788 40.0668 40.3242 40.3719 40.5897 40.6433 40.7700 40.8690 40.9984 41.1806 41.3337 41.5388 41.7188 41.8404 41.9929 42.0209 42.1671 42.3938 42.4800 42.5828 42.6182 42.7798 42.9394 43.0208 43.1181 43.3077 43.3806 43.4724 43.5578 43.6455 43.8126 43.8280 44.0217 44.0730 44.1583 44.3571 44.4949 44.6670 44.7644 44.8958 45.0135 45.1512 45.3055 45.4368 45.5418 45.6038 45.7184 45.8437 46.0167 46.0486 46.1562 46.2316 46.4714 46.5938 46.9580 46.9885 47.0897 47.2846 47.3288 47.3923 47.5395 47.7965 47.9045 48.0739 48.1075 48.1441 48.5324 48.5551 48.7385 48.7795 49.2316 49.5439 49.5971 49.7776 49.9684 50.0195 50.2341 50.4089 50.6014 51.2375 51.3863 51.4458 51.7736 51.9740 52.0129 52.3113 52.3587 52.7264 52.8742 53.2902 53.4643 53.9543 54.1390 54.3480 54.6079 54.9887 55.0051 55.0303 55.2787 55.6022 55.7876 56.1702 56.3065 56.3654 56.4099 56.8959 57.0097 57.3182 57.5940 57.8423 58.0323 58.3904 58.4608 58.5885 58.9425 59.1725 59.4491 59.5330 59.7216 59.8723 60.4889 60.6202 60.8416 61.1143 61.2320 61.6734 61.8768 62.1283 62.1771 62.3942 62.8471 63.0670 63.2266 63.5927 63.8335 64.0155 64.4108 64.4781 64.5751 64.7406 65.0367 65.1401 65.6206 65.9194 66.0850 66.3609 66.5993 66.9038 67.0472 67.3531 67.5706 67.6504 67.7819 67.9217 68.3999 68.5022 68.9681 69.1119 69.5772 69.8723 70.0444 70.2186 70.6415 70.8535 71.0914 71.1871 71.2999 71.6793 71.9926 72.2200 72.2927 72.3374 72.6024 72.6739 73.2550 73.4056 73.6189 73.9388 74.1859 74.2044 74.4774 74.7199 74.8992 74.9058 75.1309 75.3182 75.5781 75.7185 75.9031 76.0958 76.3122 76.4700 76.5025 76.6698 76.8884 76.9346 77.2827 77.4611 77.5799 77.7500 77.7589 77.9669 78.0514 78.2748 78.4627 78.7367 78.7901 78.9861 79.0394 79.1630 79.3423 79.4069 79.4717 79.5345 79.6337 79.7271 79.8942 80.0240 80.2187 80.3442 80.3865 80.6203 80.8230 80.8827 81.1711 81.2864 81.3957 81.5081 81.6719 81.8297 81.8906 81.9505 82.0744 82.1747 82.3419 82.4299 82.5322 82.6672 82.8510 83.0048 83.1079 83.2848 83.3735 83.5514 83.7055 83.8074 83.8764 84.1470 84.2888 84.3247 84.4708 84.5539 84.6498 84.8945 84.9074 85.0945 85.1212 85.3383 85.3753 85.4652 85.5514 85.6121 85.7037 85.7844 86.0068 86.0707 86.1799 86.2107 86.2626 86.4762 86.6629 86.7197 86.8513 86.9886 87.0459 87.2252 87.3173 87.5392 87.7256 87.8224 87.9528 88.1323 88.2145 88.4734 88.5501 88.6681 88.8709 88.8742 88.9282 89.0639 89.2229 89.3771 89.5065 89.5690 89.7341 89.7707 89.9067 90.0084 90.1324 90.3299 90.4131 90.6616 90.8819 91.1322 91.2711 91.3033 91.5122 91.5360 91.7688 91.9311 92.0065 92.2203 92.3511 92.4636 92.5696 92.6142 92.6855 92.8220 92.8738 92.9896 93.1832 93.2805 93.3352 93.4707 93.5530 93.5903 93.6595 93.7067 93.8834 94.0393 94.2982 94.3497 94.4862 94.6668 94.7997 94.8841 95.0783 95.1102 95.3120 95.4344 95.4879 95.5749 95.7824 95.8148 95.8921 96.2428 96.3702 96.5489 96.6773 96.8705 96.9002 97.0523 97.1468 97.3067 97.4055 97.4885 97.6041 97.7121 97.9346 98.0295 98.1099 98.1816 98.3588 98.4352 98.5699 98.6624 98.7844 98.8840 99.0234 99.1471 99.2288 99.4300 99.5001 99.8094 99.8996 99.9866 100.1286 100.3574 100.4918 100.6632 100.7199 100.8004 101.1111 101.2038 101.3142 101.6655 101.7732 101.8703 102.0773 102.3227 102.4963 102.5058 102.6975 102.9081 103.1091 103.2841 103.3643 103.4426 103.8207 104.0667 104.2572 104.3703 104.5991 104.9235 104.9422 105.1451 105.3050 105.3919 105.4851 105.5699 105.7385 105.7452 105.8497 105.8728 106.1425 106.2108 106.4136 106.4593 106.6289 106.6639 106.8680 106.9298 107.0539 107.1889 107.2850 107.4893 107.6263 107.8163 108.0038 108.2384 108.4032 108.5246 108.6305 108.8492 108.9733 109.1672 109.1795 109.3457 109.4239 109.5290 109.7710 109.9172 109.9831 110.1529 110.3448 110.4094 110.6165 110.8757 111.0470 111.1572 111.2701 111.4122 111.4651 111.6195 111.8542 111.9329 111.9774 112.1792 112.2691 112.7384 112.8356 112.8712 113.2316 113.2910 113.3234 113.5739 113.6453 113.9831 114.1100 114.2380 114.3273 114.4352 114.7701 114.8438 114.9275 115.2163 115.2208 115.2444 115.4689 115.5842 115.8720 115.9281 116.1265 116.2205 116.4601 116.4933 116.5574 116.7909 116.8437 116.9401 117.0294 117.1436 117.3432 117.4631 117.5349 117.6194 117.7948 117.8551 117.9411 117.9770 118.2341 118.2704 118.3646 118.4972 118.5403 118.7957 118.8297 119.0481 119.2091 119.2935 119.4495 119.6566 119.7507 119.9929 120.0937 120.2066 120.2585 120.4284 120.6311 120.6792 120.8599 121.0575 121.3060 121.4032 121.7105 121.9899 122.1168 122.4082 122.6063 122.7530 122.9538 123.1530 123.3169 123.5718 123.7977 123.9916 124.2641 124.5770 125.0081 125.1778 125.2555 125.5557 125.8441 126.2136 126.3076 126.4660 126.6839 127.0021 127.5683 127.7785 128.0008 128.3715 128.5695 128.9230 128.9755 129.1268 129.1767 129.3164 129.4946 129.7767 129.9356 130.1420 130.1736 130.3487 130.3928 130.5279 130.5645 130.6432 130.8893 131.1930 131.3203 131.4457 131.6875 131.7925 131.9085 131.9932 132.3057 132.6692 132.7740 133.1250 133.2672 133.4412 133.5954 133.8532 134.1438 134.1903 134.6834 134.9310 135.0063 135.0712 135.1286 135.6078 135.8018 135.9576 136.6850 136.7059 136.8599 137.0412 137.5496 138.0702 138.1538 138.3210 138.4960 138.6576 139.0832 139.1841 139.4593 140.0641 140.2803 140.6457 140.9436 141.1955 141.2975 141.4398 141.6245 142.1822 142.6758 142.8111 143.0298 143.5287 143.9809 144.0327 144.1769 144.2849 144.4818 144.6312 145.0315 145.2707 145.3477 145.4414 145.5305 145.7118 145.9798 146.1013 146.1674 146.4119 146.5661 146.8240 147.1952 147.4222 147.6888 147.9141 147.9396 148.0539 148.1699 148.2783 148.4894 148.8221 148.9203 149.4673 149.7539 149.7939 149.8937 150.0414 150.1465 150.3031 150.4093 150.5856 151.0144 151.2036 151.3686 151.5677 152.0931 152.2135 152.5758 152.6976 152.9870 153.3063 153.5162 153.8256 154.3147 154.4051 154.6179 154.9699 155.1672 155.7154 156.0243 156.5175 156.6677 156.8454 157.2388 157.3628 157.4602 157.6295 157.9135 158.2361 158.8054 159.1723 159.3015 159.5587 159.8005 159.8952 160.3013 160.4702 160.7763 161.6138 161.9306 162.7354 164.0785 164.7386 165.2927 166.2321 167.1360 169.2300 170.1226 171.7825 172.2879 172.5350 173.3897 174.6172 176.4994 177.8196 179.5235 180.0903 181.0949 182.5169 185.0930 186.4345 186.9349 187.4294 189.5675 189.9667 192.2847 192.7008 194.1827 195.8620 196.8348 199.4445 202.2606 205.0750 206.5620 206.9439 617.9283 620.3175 621.2814 625.8050 631.4539 631.6357 632.1585 633.7134 634.2597 635.2300 635.8269 636.7726 636.8430 639.2489 639.8056 642.6293 643.5753 644.9672 647.9847 650.5885 651.5470 657.4292 658.1619 1201.7095 1210.3646 1215.0673</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">-0.260821 -0.403085 -0.300052 0.133233 -0.027319 -0.095071 -0.275682 -0.258895 -0.241459 0.340496 -0.000779 -0.212913 -0.218000 0.052812 0.002626 -0.225512 -0.124005 0.210683 -0.117783 -0.156030 0.242814 -0.157669 -0.211326 -0.120452 -0.092107 -0.146079 0.103875 0.083220 0.091158 0.091000 0.083929 0.084223 0.083337 0.101459 0.093095 0.084415 0.086877 0.078225 0.089400 0.079166 0.086527 0.105841 0.107621 0.111067 0.124608 0.128022 0.133874 0.131602 0.124170 0.125949 0.124897 0.124819</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">8.2608 8.4031 8.3001 5.8668 6.0273 6.0951 6.2757 6.2589 6.2415 5.6595 6.0008 6.2129 6.2180 5.9472 5.9974 6.2255 6.1240 5.7893 6.1178 6.1560 5.7572 6.1577 6.2113 6.1205 6.0921 6.1461 0.8961 0.9168 0.9088 0.9090 0.9161 0.9158 0.9167 0.8985 0.9069 0.9156 0.9131 0.9218 0.9106 0.9208 0.9135 0.8942 0.8924 0.8889 0.8754 0.8720 0.8661 0.8684 0.8758 0.8741 0.8751 0.8752</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">-0.2608 -0.4031 -0.3001 0.1332 -0.0273 -0.0951 -0.2757 -0.2589 -0.2415 0.3405 -0.0008 -0.2129 -0.2180 0.0528 0.0026 -0.2255 -0.1240 0.2107 -0.1178 -0.1560 0.2428 -0.1577 -0.2113 -0.1205 -0.0921 -0.1461 0.1039 0.0832 0.0912 0.0910 0.0839 0.0842 0.0833 0.1015 0.0931 0.0844 0.0869 0.0782 0.0894 0.0792 0.0865 0.1058 0.1076 0.1111 0.1246 0.1280 0.1339 0.1316 0.1242 0.1259 0.1249 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1247 2.0907 2.1006 3.7317 3.8348 3.8082 3.9119 3.8969 3.8973 4.2035 3.7345 3.9423 3.9500 3.8524 3.6722 4.0877 3.9427 3.8663 3.9570 3.9519 3.8125 3.9258 4.0319 3.9536 3.9380 3.9609 1.0276 1.0332 1.0007 1.0065 1.0048 1.0022 1.0022 1.0212 1.0098 0.9988 0.9988 1.0095 1.0013 1.0168 1.0025 0.9951 1.0124 1.0246 1.0234 1.0006 1.0022 1.0049 1.0144 1.0001 0.9988 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1247 2.0907 2.1006 3.7317 3.8348 3.8082 3.9119 3.8969 3.8973 4.2035 3.7345 3.9423 3.9500 3.8524 3.6722 4.0877 3.9427 3.8663 3.9570 3.9519 3.8125 3.9258 4.0319 3.9536 3.9380 3.9609 1.0276 1.0332 1.0007 1.0065 1.0048 1.0022 1.0022 1.0212 1.0098 0.9988 0.9988 1.0095 1.0013 1.0168 1.0025 0.9951 1.0124 1.0246 1.0234 1.0006 1.0022 1.0049 1.0144 1.0001 0.9988 1.0005</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">1.1640 0.8845 1.9255 0.9490 0.9697 0.9603 0.8633 0.9230 0.9541 0.8959 0.9623 1.0076 1.0149 1.0256 0.9973 0.9919 0.9953 0.9942 0.9902 0.9843 1.8636 0.9981 0.9632 0.9635 0.9830 0.9851 0.9977 0.9841 0.9988 0.9870 0.9153 0.9945 1.0175 1.4086 1.3715 1.4708 0.9621 1.4506 0.9727 1.3752 1.4328 0.9739 0.9629 1.3631 1.4122 1.4314 0.9645 1.4493 0.9714 1.4376 0.9723 1.4231 0.9753 0.9775</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">-0.024071405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871385087674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.77233 24.79592 0.02359 -11.54170 11.90771 0.36602 1.52504 -1.68444 -0.15941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.01651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
