<?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="0.356208"
                        y3="-2.038158"
                        z3="-1.318235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.001451"
                        y3="-3.144655"
                        z3="0.593961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.062803"
                        y3="2.182234"
                        z3="0.962349"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.022003"
                        y3="-2.898242"
                        z3="-0.259228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.685219"
                        y3="-1.840755"
                        z3="0.734345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.809434"
                        y3="-2.013369"
                        z3="-0.492587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.173894"
                        y3="-2.662123"
                        z3="-1.207346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.856785"
                        y3="-4.346672"
                        z3="0.129423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.509524"
                        y3="-0.61626"
                        z3="0.897868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.420452"
                        y3="-2.481479"
                        z3="-0.314952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.032427"
                        y3="0.611833"
                        z3="1.105613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.948542"
                        y3="1.787041"
                        z3="1.265804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.571469"
                        y3="0.929222"
                        z3="1.189375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.754235"
                        y3="-2.242357"
                        z3="-1.182489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.373737"
                        y3="-1.28621"
                        z3="-0.197788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.915268"
                        y3="0.023941"
                        z3="-0.113307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.424423"
                        y3="-1.70077"
                        z3="0.609218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.510404"
                        y3="0.907675"
                        z3="0.776887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.017435"
                        y3="-0.807958"
                        z3="1.488609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.568291"
                        y3="0.498357"
                        z3="1.577015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.578797"
                        y3="2.925442"
                        z3="-0.070994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.529072"
                        y3="3.787024"
                        z3="0.218549"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.128015"
                        y3="2.893451"
                        z3="-1.34732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.024323"
                        y3="4.61279"
                        z3="-0.772845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.606368"
                        y3="3.718782"
                        z3="-2.331995"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.554534"
                        y3="4.57922"
                        z3="-2.054141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.223761"
                        y3="-2.216516"
                        z3="1.644816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.931613"
                        y3="-1.267872"
                        z3="-1.270079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.045064"
                        y3="-3.247267"
                        z3="-2.119341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.268636"
                        y3="-1.615143"
                        z3="-1.495392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.117928"
                        y3="-2.966815"
                        z3="-0.750499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.78136"
                        y3="-4.71019"
                        z3="0.582203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.052702"
                        y3="-4.502566"
                        z3="0.843966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.654827"
                        y3="-4.96679"
                        z3="-0.746044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.587252"
                        y3="-0.751419"
                        z3="0.866675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.811414"
                        y3="2.263079"
                        z3="2.239776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.997197"
                        y3="1.506346"
                        z3="1.174808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.737405"
                        y3="2.551349"
                        z3="0.513312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.349286"
                        y3="1.475578"
                        z3="2.109273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.26975"
                        y3="1.581789"
                        z3="0.365595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.934514"
                        y3="0.048052"
                        z3="1.173144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.158283"
                        y3="-2.071088"
                        z3="-2.181845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.978395"
                        y3="-3.273971"
                        z3="-0.903136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.086589"
                        y3="0.350266"
                        z3="-0.729327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.769486"
                        y3="-2.725921"
                        z3="0.563626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.833057"
                        y3="-1.134555"
                        z3="2.11987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.018741"
                        y3="1.198343"
                        z3="2.268016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.119108"
                        y3="3.806353"
                        z3="1.219797"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.956809"
                        y3="2.235446"
                        z3="-1.573572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.792621"
                        y3="5.283091"
                        z3="-0.539954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.03546"
                        y3="3.69074"
                        z3="-3.324983"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.155155"
                        y3="5.22088"
                        z3="-2.82762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:.3562,-2.0382,-1.3182;.0015,-3.1447,.594;2.0628,2.1822,.9623;-3.022,-2.8982,-.2592;-2.6852,-1.8408,.7343;-1.8094,-2.0134,-.4926;-4.1739,-2.6621,-1.2073;-2.8568,-4.3467,.1294;-3.5095,-.6163,.8979;-.4205,-2.4815,-.315;-3.0324,.6118,1.1056;-3.9485,1.787,1.2658;-1.5715,.9292,1.1894;1.7542,-2.2424,-1.1825;2.3737,-1.2862,-.1978;1.9153,.0239,-.1133;3.4244,-1.7008,.6092;2.5104,.9077,.7769;4.0174,-.808,1.4886;3.5683,.4984,1.577;1.5788,2.9254,-.071;.5291,3.787,.2185;2.128,2.8935,-1.3473;.0243,4.6128,-.7728;1.6064,3.7188,-2.332;.5545,4.5792,-2.0541;-2.2238,-2.2165,1.6448;-1.9316,-1.2679,-1.2701;-4.0451,-3.2473,-2.1193;-4.2686,-1.6151,-1.4954;-5.1179,-2.9668,-.7505;-3.7814,-4.7102,.5822;-2.0527,-4.5026,.844;-2.6548,-4.9668,-.746;-4.5873,-.7514,.8667;-3.8114,2.2631,2.2398;-4.9972,1.5063,1.1748;-3.7374,2.5513,.5133;-1.3493,1.4756,2.1093;-1.2697,1.5818,.3656;-.9345,.0481,1.1731;2.1583,-2.0711,-2.1818;1.9784,-3.274,-.9031;1.0866,.3503,-.7293;3.7695,-2.7259,.5636;4.8331,-1.1346,2.1199;4.0187,1.1983,2.268;.1191,3.8064,1.2198;2.9568,2.2354,-1.5736;-.7926,5.2831,-.54;2.0355,3.6907,-3.325;.1552,5.2209,-2.8276;</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">2317.8435771052 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.644e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.566 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.784 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="0.35620794"
                                 y3="-2.03815802"
                                 z3="-1.31823474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.00145121"
                                 y3="-3.14465491"
                                 z3="0.5939609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06280298"
                                 y3="2.18223371"
                                 z3="0.96234909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.02200274"
                                 y3="-2.89824172"
                                 z3="-0.2592281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68521937"
                                 y3="-1.84075487"
                                 z3="0.73434542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80943362"
                                 y3="-2.01336861"
                                 z3="-0.49258693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.17389428"
                                 y3="-2.66212301"
                                 z3="-1.20734557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.85678475"
                                 y3="-4.34667157"
                                 z3="0.12942349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.50952393"
                                 y3="-0.61625959"
                                 z3="0.89786824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42045205"
                                 y3="-2.48147869"
                                 z3="-0.31495244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.03242654"
                                 y3="0.61183279"
                                 z3="1.10561264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.94854171"
                                 y3="1.78704141"
                                 z3="1.26580439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57146914"
                                 y3="0.92922203"
                                 z3="1.18937526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.7542348"
                                 y3="-2.24235747"
                                 z3="-1.18248858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37373696"
                                 y3="-1.28621016"
                                 z3="-0.1977876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9152684"
                                 y3="0.02394089"
                                 z3="-0.11330705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42442337"
                                 y3="-1.70076983"
                                 z3="0.60921774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.51040391"
                                 y3="0.90767543"
                                 z3="0.77688688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.0174351"
                                 y3="-0.80795782"
                                 z3="1.48860913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56829097"
                                 y3="0.49835707"
                                 z3="1.57701543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57879748"
                                 y3="2.92544225"
                                 z3="-0.07099413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.52907231"
                                 y3="3.7870236"
                                 z3="0.21854887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.1280152"
                                 y3="2.89345135"
                                 z3="-1.34731956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.02432285"
                                 y3="4.61278969"
                                 z3="-0.77284475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.60636753"
                                 y3="3.71878224"
                                 z3="-2.33199493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.55453445"
                                 y3="4.57921951"
                                 z3="-2.05414061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.22376113"
                                 y3="-2.21651565"
                                 z3="1.64481568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93161306"
                                 y3="-1.26787235"
                                 z3="-1.27007887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.04506389"
                                 y3="-3.24726708"
                                 z3="-2.11934056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26863643"
                                 y3="-1.61514339"
                                 z3="-1.49539248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11792843"
                                 y3="-2.96681491"
                                 z3="-0.75049913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.78135966"
                                 y3="-4.71018961"
                                 z3="0.58220268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.05270176"
                                 y3="-4.50256613"
                                 z3="0.84396639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.65482716"
                                 y3="-4.96679029"
                                 z3="-0.74604408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.58725177"
                                 y3="-0.75141907"
                                 z3="0.86667494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.81141446"
                                 y3="2.26307866"
                                 z3="2.23977628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.99719748"
                                 y3="1.50634585"
                                 z3="1.17480804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.73740494"
                                 y3="2.55134917"
                                 z3="0.51331184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.34928609"
                                 y3="1.47557776"
                                 z3="2.10927349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.26974961"
                                 y3="1.58178879"
                                 z3="0.3655946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93451365"
                                 y3="0.04805172"
                                 z3="1.17314437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.15828297"
                                 y3="-2.07108785"
                                 z3="-2.18184534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.97839457"
                                 y3="-3.27397102"
                                 z3="-0.90313556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.0865886"
                                 y3="0.35026561"
                                 z3="-0.7293265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.76948584"
                                 y3="-2.72592127"
                                 z3="0.56362638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.83305672"
                                 y3="-1.13455537"
                                 z3="2.11987027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.01874137"
                                 y3="1.19834269"
                                 z3="2.268016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.1191083"
                                 y3="3.80635264"
                                 z3="1.21979661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.95680873"
                                 y3="2.23544579"
                                 z3="-1.57357195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.79262141"
                                 y3="5.28309096"
                                 z3="-0.53995422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.03546013"
                                 y3="3.69073982"
                                 z3="-3.32498329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.15515483"
                                 y3="5.22088033"
                                 z3="-2.82762034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" 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:.3562,-2.0382,-1.3182;.0015,-3.1447,.594;2.0628,2.1822,.9623;-3.022,-2.8982,-.2592;-2.6852,-1.8408,.7343;-1.8094,-2.0134,-.4926;-4.1739,-2.6621,-1.2073;-2.8568,-4.3467,.1294;-3.5095,-.6163,.8979;-.4205,-2.4815,-.315;-3.0324,.6118,1.1056;-3.9485,1.787,1.2658;-1.5715,.9292,1.1894;1.7542,-2.2424,-1.1825;2.3737,-1.2862,-.1978;1.9153,.0239,-.1133;3.4244,-1.7008,.6092;2.5104,.9077,.7769;4.0174,-.808,1.4886;3.5683,.4984,1.577;1.5788,2.9254,-.071;.5291,3.787,.2185;2.128,2.8935,-1.3473;.0243,4.6128,-.7728;1.6064,3.7188,-2.332;.5545,4.5792,-2.0541;-2.2238,-2.2165,1.6448;-1.9316,-1.2679,-1.2701;-4.0451,-3.2473,-2.1193;-4.2686,-1.6151,-1.4954;-5.1179,-2.9668,-.7505;-3.7814,-4.7102,.5822;-2.0527,-4.5026,.844;-2.6548,-4.9668,-.746;-4.5873,-.7514,.8667;-3.8114,2.2631,2.2398;-4.9972,1.5063,1.1748;-3.7374,2.5513,.5133;-1.3493,1.4756,2.1093;-1.2697,1.5818,.3656;-.9345,.0481,1.1731;2.1583,-2.0711,-2.1818;1.9784,-3.274,-.9031;1.0866,.3503,-.7293;3.7695,-2.7259,.5636;4.8331,-1.1346,2.1199;4.0187,1.1983,2.268;.1191,3.8064,1.2198;2.9568,2.2354,-1.5736;-.7926,5.2831,-.54;2.0355,3.6907,-3.325;.1552,5.2209,-2.8276;</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="0.356208"
                        y3="-2.038158"
                        z3="-1.318235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.001451"
                        y3="-3.144655"
                        z3="0.593961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.062803"
                        y3="2.182234"
                        z3="0.962349"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.022003"
                        y3="-2.898242"
                        z3="-0.259228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.685219"
                        y3="-1.840755"
                        z3="0.734345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.809434"
                        y3="-2.013369"
                        z3="-0.492587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.173894"
                        y3="-2.662123"
                        z3="-1.207346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.856785"
                        y3="-4.346672"
                        z3="0.129423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.509524"
                        y3="-0.61626"
                        z3="0.897868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.420452"
                        y3="-2.481479"
                        z3="-0.314952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.032427"
                        y3="0.611833"
                        z3="1.105613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.948542"
                        y3="1.787041"
                        z3="1.265804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.571469"
                        y3="0.929222"
                        z3="1.189375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.754235"
                        y3="-2.242357"
                        z3="-1.182489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.373737"
                        y3="-1.28621"
                        z3="-0.197788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.915268"
                        y3="0.023941"
                        z3="-0.113307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.424423"
                        y3="-1.70077"
                        z3="0.609218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.510404"
                        y3="0.907675"
                        z3="0.776887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.017435"
                        y3="-0.807958"
                        z3="1.488609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.568291"
                        y3="0.498357"
                        z3="1.577015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.578797"
                        y3="2.925442"
                        z3="-0.070994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.529072"
                        y3="3.787024"
                        z3="0.218549"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.128015"
                        y3="2.893451"
                        z3="-1.34732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.024323"
                        y3="4.61279"
                        z3="-0.772845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.606368"
                        y3="3.718782"
                        z3="-2.331995"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.554534"
                        y3="4.57922"
                        z3="-2.054141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.223761"
                        y3="-2.216516"
                        z3="1.644816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.931613"
                        y3="-1.267872"
                        z3="-1.270079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.045064"
                        y3="-3.247267"
                        z3="-2.119341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.268636"
                        y3="-1.615143"
                        z3="-1.495392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.117928"
                        y3="-2.966815"
                        z3="-0.750499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.78136"
                        y3="-4.71019"
                        z3="0.582203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.052702"
                        y3="-4.502566"
                        z3="0.843966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.654827"
                        y3="-4.96679"
                        z3="-0.746044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.587252"
                        y3="-0.751419"
                        z3="0.866675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.811414"
                        y3="2.263079"
                        z3="2.239776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.997197"
                        y3="1.506346"
                        z3="1.174808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.737405"
                        y3="2.551349"
                        z3="0.513312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.349286"
                        y3="1.475578"
                        z3="2.109273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.26975"
                        y3="1.581789"
                        z3="0.365595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.934514"
                        y3="0.048052"
                        z3="1.173144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.158283"
                        y3="-2.071088"
                        z3="-2.181845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.978395"
                        y3="-3.273971"
                        z3="-0.903136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.086589"
                        y3="0.350266"
                        z3="-0.729327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.769486"
                        y3="-2.725921"
                        z3="0.563626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.833057"
                        y3="-1.134555"
                        z3="2.11987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.018741"
                        y3="1.198343"
                        z3="2.268016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.119108"
                        y3="3.806353"
                        z3="1.219797"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.956809"
                        y3="2.235446"
                        z3="-1.573572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.792621"
                        y3="5.283091"
                        z3="-0.539954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.03546"
                        y3="3.69074"
                        z3="-3.324983"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.155155"
                        y3="5.22088"
                        z3="-2.82762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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">2317.84357711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3435.68965255</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6124.38579970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.69614715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70250764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85643220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448364</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999970134088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999940268176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234717666578</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1519 17.3158 17.3588 17.4821 17.6862 17.7103 17.8843 18.1790 18.2347 18.3099 18.4016 18.6629 18.7715 18.9057 19.2144 19.3395 19.4437 19.6027 19.6825 19.8797 19.8943 20.0721 20.2573 20.3324 20.5582 20.6232 20.7433 20.8007 21.0106 21.0343 21.2604 21.3350 21.4560 21.4892 21.6807 21.7271 21.7765 21.9995 22.0775 22.1260 22.2257 22.4096 22.6765 22.8432 22.9297 23.1177 23.2585 23.2835 23.5643 23.6141 23.8015 23.8215 23.9647 24.2469 24.3620 24.5340 24.7615 24.8323 24.9626 25.0272 25.3894 25.6146 25.6750 25.7227 25.9473 26.0967 26.3184 26.3304 26.5582 26.6394 26.7666 26.8098 27.0735 27.2371 27.5244 27.5764 27.7455 27.8319 27.9669 28.1035 28.3209 28.4054 28.5283 28.6826 28.8211 28.8640 29.1144 29.1477 29.1700 29.3221 29.3628 29.5209 29.6359 29.7137 29.8657 29.9472 30.1553 30.1705 30.2485 30.3638 30.5591 30.7780 30.8864 30.9083 31.0439 31.2146 31.4087 31.5568 31.6999 31.8121 31.9034 31.9953 32.0730 32.1803 32.3086 32.5038 32.6085 32.7313 32.7745 32.9844 33.1151 33.2755 33.4313 33.5520 33.5783 33.8218 34.0082 34.0577 34.1458 34.2519 34.3517 34.7463 34.8069 34.9370 34.9740 35.2650 35.3764 35.5006 35.6077 35.8753 35.9123 35.9630 36.1035 36.2256 36.3531 36.4395 36.5705 36.6805 36.8232 37.0562 37.1153 37.2749 37.3748 37.5242 37.6794 37.7902 37.9810 38.0973 38.1587 38.2465 38.3444 38.5327 38.5846 38.7119 38.7516 38.9275 39.0283 39.1992 39.3226 39.4147 39.5932 39.7476 39.7910 39.9137 40.1502 40.2456 40.4531 40.5441 40.7334 40.8360 40.9701 41.0958 41.1060 41.2202 41.5328 41.5799 41.7345 41.9288 41.9634 42.1135 42.2488 42.3924 42.5765 42.6894 42.7788 42.8989 43.0820 43.1675 43.2620 43.3247 43.4785 43.6375 43.6639 43.7293 43.9254 44.0434 44.0756 44.2072 44.3059 44.3480 44.5655 44.6345 44.7713 45.0386 45.1463 45.2524 45.3411 45.6484 45.7278 45.8698 45.9123 46.0584 46.1969 46.2933 46.4609 46.6506 46.8666 46.8910 47.1141 47.1545 47.2062 47.3432 47.5836 47.7001 47.8288 47.9952 48.0917 48.3560 48.3977 48.6259 48.6975 48.7524 49.0765 49.1248 49.4092 49.5508 49.8345 49.9577 50.2439 50.2611 50.4541 50.7054 51.0468 51.1171 51.4471 51.4868 51.8494 52.1797 52.2392 52.3872 52.7802 52.8567 53.1073 53.2493 53.4378 53.8530 54.0089 54.2337 54.6796 55.0088 55.2190 55.3858 55.6038 55.7433 56.0983 56.1915 56.3366 56.3656 56.8524 56.8881 57.1187 57.2489 57.6582 57.9049 57.9567 58.1094 58.3244 58.6322 58.8943 59.0804 59.4758 59.6297 59.7962 59.9582 60.2068 60.4608 60.6877 60.8792 61.2411 61.6434 62.2306 62.3144 62.4769 62.6047 62.8152 63.1298 63.3206 63.5183 63.9825 64.2322 64.2761 64.6394 64.7751 64.9298 65.1118 65.4804 65.5302 65.7406 66.1350 66.2190 66.6752 66.8470 67.0199 67.2810 67.4480 67.7621 67.8988 68.0153 68.1913 68.4416 68.7627 68.9495 69.0382 69.6435 69.8692 70.2279 70.4170 70.5710 70.8865 71.1379 71.4585 71.6470 71.8193 72.1033 72.3081 72.4573 72.6361 73.0983 73.1349 73.3377 73.4670 73.7263 74.0823 74.3155 74.3347 74.5061 74.7693 75.0628 75.1916 75.2833 75.3647 75.5642 75.8052 76.0632 76.1881 76.4222 76.6912 76.7582 76.8357 77.0872 77.2301 77.2830 77.6712 77.7141 77.8090 77.9402 78.2886 78.4165 78.4799 78.8449 78.8592 78.9570 79.0710 79.2289 79.2831 79.3227 79.4727 79.5658 79.6388 79.7805 79.9047 79.9959 80.2329 80.3194 80.4008 80.6168 80.8501 80.9601 81.2536 81.3109 81.3861 81.5488 81.7193 81.9326 82.0026 82.0433 82.1976 82.3254 82.5409 82.5843 82.7508 82.7734 82.9379 83.1609 83.3362 83.4255 83.4816 83.4915 83.7272 83.8291 84.0047 84.1204 84.1765 84.4129 84.5141 84.5559 84.7599 84.8955 84.9973 85.1155 85.1644 85.3685 85.4078 85.5215 85.6352 85.6574 85.8391 85.9797 86.0519 86.1750 86.2961 86.3393 86.5431 86.6079 86.6933 86.7165 86.9335 87.0037 87.1283 87.2001 87.4348 87.4936 87.7476 87.8526 88.0138 88.0976 88.1537 88.2824 88.7528 88.7823 88.8353 88.9067 89.0632 89.2169 89.3046 89.4387 89.5215 89.5987 89.7276 89.7467 89.7945 90.0293 90.3056 90.4569 90.5593 90.6419 90.7805 90.9343 91.1865 91.3625 91.4573 91.6351 91.8860 91.9404 92.0219 92.2035 92.3724 92.4538 92.5407 92.6340 92.7415 92.8273 92.8539 93.0332 93.1481 93.2108 93.3923 93.5480 93.5534 93.6988 93.8507 93.8845 93.9836 94.0511 94.3912 94.4534 94.5988 94.7160 94.8005 94.9916 95.0085 95.1080 95.2937 95.3150 95.5294 95.6215 95.8330 96.0068 96.1204 96.2303 96.3924 96.4350 96.7493 96.8031 97.0091 97.0871 97.1385 97.1703 97.2765 97.4584 97.5797 97.5876 97.6696 97.8253 98.0678 98.1689 98.1964 98.3815 98.6743 98.8597 98.9010 99.0432 99.1872 99.3675 99.4674 99.5393 99.6189 99.6639 99.8815 99.9842 100.1496 100.2235 100.5051 100.5686 100.6224 100.9961 101.2825 101.3471 101.5020 101.5270 101.9129 102.1436 102.2374 102.2695 102.3721 102.4548 102.5805 102.8563 102.9894 103.1471 103.2899 103.6161 103.7686 104.0795 104.3382 104.4145 104.6604 104.7813 104.8356 104.9500 105.2150 105.3712 105.4210 105.5498 105.6452 105.7182 105.8569 105.9585 106.0425 106.2370 106.3278 106.5504 106.5919 106.7116 106.8815 107.0548 107.1854 107.3819 107.4290 107.4911 107.5855 107.9264 107.9965 108.2203 108.3866 108.4618 108.6323 108.7600 108.9008 109.0820 109.3419 109.4969 109.5397 109.5768 109.7770 109.8986 109.9922 110.3070 110.4796 110.5136 110.7761 110.8953 111.0522 111.1695 111.3618 111.5521 111.6838 111.7819 111.8290 111.8770 112.1634 112.3775 112.5268 112.6385 112.9706 113.1821 113.2237 113.2851 113.5149 113.6970 113.7482 113.8955 114.3607 114.3980 114.5747 114.6623 114.7415 114.8552 115.0594 115.1118 115.2538 115.3702 115.4940 115.6414 115.7499 115.9756 116.0831 116.1302 116.3339 116.4369 116.4741 116.6627 116.8346 116.9908 117.0366 117.1620 117.3084 117.3894 117.5466 117.7239 117.8288 118.0031 118.0872 118.1807 118.3147 118.3927 118.4464 118.6115 118.7601 118.8108 118.9805 119.0205 119.2982 119.3405 119.4546 119.5755 119.9323 120.0770 120.2077 120.2759 120.3928 120.5373 120.7467 120.9010 121.0384 121.2574 121.4503 121.8136 121.9289 122.3898 122.4340 122.4443 122.5333 122.7784 122.8697 122.9839 123.2646 123.7392 123.8831 124.1040 124.2992 124.8351 125.1206 125.2096 125.3206 125.5036 125.7270 126.0688 126.2143 126.5407 126.7471 126.8102 127.1121 127.7400 128.1533 128.1755 128.5049 128.7559 129.0895 129.1314 129.1608 129.3575 129.4500 129.6052 129.8117 130.0783 130.1685 130.2323 130.3506 130.5060 130.6419 130.7148 131.0692 131.2081 131.4089 131.5586 131.5757 131.6989 131.8124 131.9833 132.3832 132.4902 132.6355 133.0615 133.1372 133.2846 133.7015 133.9208 134.0653 134.3594 134.6513 134.8960 134.9550 135.1618 135.4333 135.5990 135.8013 136.0770 136.4942 136.8700 137.0383 137.2902 137.5503 138.0307 138.1897 138.2552 138.3686 138.6902 138.9649 139.0770 139.5151 139.7952 140.1417 140.4829 140.5458 141.0803 141.3309 141.3564 141.5550 141.5887 142.3113 142.9006 143.0333 143.1470 143.5276 143.9856 144.2067 144.3440 144.4657 144.5754 144.6695 145.0397 145.0686 145.4020 145.4356 145.5994 145.7777 145.9791 146.2351 146.3787 146.4952 146.7876 146.9334 147.1502 147.5078 147.7481 147.9356 148.1035 148.1966 148.3983 148.4899 148.7715 148.9388 149.0195 149.5434 149.6858 149.9545 149.9896 150.0818 150.3422 150.4139 150.8315 151.1364 151.4171 151.4366 151.5607 151.9888 152.0723 152.6405 152.6889 152.8326 153.2681 153.3232 153.5954 153.9252 154.5454 154.5996 154.8907 155.0522 155.2043 155.9076 155.9924 156.3517 156.7266 156.9096 157.1139 157.3676 157.5922 157.7523 158.1942 158.4235 159.1165 159.3050 159.4678 159.6109 159.8194 160.3689 160.5294 160.9064 161.4441 161.7126 162.3105 162.8500 163.3516 164.3745 165.3546 166.0932 167.4247 168.9755 169.9760 171.4346 172.5261 173.3743 173.5692 174.8546 177.0739 178.1115 179.4570 180.2343 181.0734 182.3779 185.9918 186.7636 187.4219 187.7746 189.5107 189.7285 192.4469 192.5092 193.9435 195.6105 196.7179 199.6044 202.8242 205.1532 207.0206 207.6232 619.5792 619.7091 621.3970 625.9907 631.3765 631.7733 632.1998 634.3146 634.6222 635.4000 636.5195 636.9098 637.2572 639.5561 640.5476 642.6431 643.5059 645.1562 647.9670 650.8275 652.3401 657.4496 658.3902 1201.9301 1210.0820 1216.5795</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">-0.274828 -0.374726 -0.303636 0.133608 -0.012483 -0.103479 -0.272503 -0.259279 -0.246850 0.304927 0.025130 -0.218083 -0.254696 0.068159 0.076851 -0.307060 -0.183067 0.325485 -0.071940 -0.242963 0.294774 -0.272577 -0.184937 -0.070750 -0.106323 -0.153868 0.107794 0.086646 0.090666 0.085822 0.089901 0.082251 0.101807 0.083939 0.092596 0.086572 0.079366 0.083924 0.092197 0.090554 0.092504 0.103871 0.100953 0.138653 0.105033 0.123826 0.124163 0.132832 0.131473 0.125808 0.126749 0.125213</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">8.2748 8.3747 8.3036 5.8664 6.0125 6.1035 6.2725 6.2593 6.2468 5.6951 5.9749 6.2181 6.2547 5.9318 5.9231 6.3071 6.1831 5.6745 6.0719 6.2430 5.7052 6.2726 6.1849 6.0707 6.1063 6.1539 0.8922 0.9134 0.9093 0.9142 0.9101 0.9177 0.8982 0.9161 0.9074 0.9134 0.9206 0.9161 0.9078 0.9094 0.9075 0.8961 0.8990 0.8613 0.8950 0.8762 0.8758 0.8672 0.8685 0.8742 0.8733 0.8748</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">-0.2748 -0.3747 -0.3036 0.1336 -0.0125 -0.1035 -0.2725 -0.2593 -0.2468 0.3049 0.0251 -0.2181 -0.2547 0.0682 0.0769 -0.3071 -0.1831 0.3255 -0.0719 -0.2430 0.2948 -0.2726 -0.1849 -0.0707 -0.1063 -0.1539 0.1078 0.0866 0.0907 0.0858 0.0899 0.0823 0.1018 0.0839 0.0926 0.0866 0.0794 0.0839 0.0922 0.0906 0.0925 0.1039 0.1010 0.1387 0.1050 0.1238 0.1242 0.1328 0.1315 0.1258 0.1267 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1062 2.1225 2.0942 3.7379 3.8098 3.8097 3.9091 3.9024 3.9121 4.2261 3.7140 3.9402 3.9483 3.8701 3.7016 3.9527 4.0449 3.6931 3.9309 4.0819 3.7423 4.0037 3.9523 3.9105 3.9416 3.9786 1.0244 1.0312 1.0064 1.0050 1.0017 1.0019 1.0217 1.0022 1.0093 0.9992 1.0103 0.9992 1.0033 0.9978 1.0138 0.9866 1.0132 1.0115 1.0119 0.9992 1.0139 1.0095 1.0054 0.9984 0.9994 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1062 2.1225 2.0942 3.7379 3.8098 3.8097 3.9091 3.9024 3.9121 4.2261 3.7140 3.9402 3.9483 3.8701 3.7016 3.9527 4.0449 3.6931 3.9309 4.0819 3.7423 4.0037 3.9523 3.9105 3.9416 3.9786 1.0244 1.0312 1.0064 1.0050 1.0017 1.0019 1.0217 1.0022 1.0093 0.9992 1.0103 0.9992 1.0033 0.9978 1.0138 0.9866 1.0132 1.0115 1.0119 0.9992 1.0139 1.0095 1.0054 0.9984 0.9994 1.0006</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">1.1328 0.8994 1.9680 0.9510 0.9683 0.9620 0.8737 0.9235 0.9551 0.8906 0.9564 1.0063 1.0081 1.0184 0.9923 0.9930 0.9972 0.9907 0.9847 0.9940 1.8676 0.9989 0.9605 0.9533 0.9860 0.9980 0.9840 0.9855 0.9799 0.9967 0.9252 0.9711 1.0167 1.3658 1.4228 1.3358 0.9637 1.4454 0.9691 1.4236 1.4489 0.9772 0.9716 1.3694 1.3674 1.4339 0.9836 1.4331 0.9666 1.4264 0.9766 1.4389 0.9715 0.9781</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">-0.027392723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873468163691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.00429 22.84427 -0.16002 -4.04289 4.43801 0.39511 -0.64131 -0.03850 -0.67980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
