<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.423139"
                        y3="1.73261"
                        z3="-1.304962"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.289136"
                        y3="-0.488658"
                        z3="-1.528493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.466903"
                        y3="-0.731488"
                        z3="-0.512821"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.841275"
                        y3="-0.655593"
                        z3="0.207335"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.73625"
                        y3="-0.476573"
                        z3="1.191002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.863508"
                        y3="0.47939"
                        z3="-0.001056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.22184"
                        y3="-0.22132"
                        z3="0.645059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.871128"
                        y3="-1.852047"
                        z3="-0.711787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.601403"
                        y3="-1.425268"
                        z3="1.305138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.796873"
                        y3="0.475103"
                        z3="-1.02101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.385262"
                        y3="-1.100502"
                        z3="1.74415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.293613"
                        y3="-2.121303"
                        z3="1.843544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.998051"
                        y3="0.288993"
                        z3="2.144703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.272536"
                        y3="1.896847"
                        z3="-2.133467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.012391"
                        y3="1.777327"
                        z3="-1.3220"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.711694"
                        y3="0.593518"
                        z3="-1.306784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.413087"
                        y3="2.851672"
                        z3="-0.545796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.848966"
                        y3="0.483004"
                        z3="-0.516729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.547173"
                        y3="2.732853"
                        z3="0.238876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.271522"
                        y3="1.549738"
                        z3="0.266081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.794338"
                        y3="-0.821048"
                        z3="-0.203739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.172216"
                        y3="-1.705748"
                        z3="0.794083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.749453"
                        y3="-0.092068"
                        z3="-0.901422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.51783"
                        y3="-1.865889"
                        z3="1.091361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.089382"
                        y3="-0.253638"
                        z3="-0.588074"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.479914"
                        y3="-1.139331"
                        z3="0.406935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.02563"
                        y3="-0.006921"
                        z3="2.127941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.235011"
                        y3="1.469555"
                        z3="0.236816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.18707"
                        y3="0.63218"
                        z3="1.323494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.732519"
                        y3="-1.03385"
                        z3="1.164973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.834078"
                        y3="0.061728"
                        z3="-0.212825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.437313"
                        y3="-1.620917"
                        z3="-1.615539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.376746"
                        y3="-2.681005"
                        z3="-0.212153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.887091"
                        y3="-2.189514"
                        z3="-1.020323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.789619"
                        y3="-2.4544"
                        z3="1.017897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.1005"
                        y3="-2.18042"
                        z3="2.86156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.544076"
                        y3="-1.854385"
                        z3="1.195012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.635394"
                        y3="-3.114838"
                        z3="1.5562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.145066"
                        y3="0.635274"
                        z3="1.557403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.68604"
                        y3="0.31804"
                        z3="3.192031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.800448"
                        y3="1.011894"
                        z3="2.013377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.36559"
                        y3="2.900975"
                        z3="-2.54719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.281109"
                        y3="1.185956"
                        z3="-2.960865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.383132"
                        y3="-0.257995"
                        z3="-1.888041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.145614"
                        y3="3.7792"
                        z3="-0.553547"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.874321"
                        y3="3.566056"
                        z3="0.84669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.149078"
                        y3="1.465588"
                        z3="0.893355"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.414328"
                        y3="-2.266736"
                        z3="1.325441"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.447455"
                        y3="0.591647"
                        z3="-1.684535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.812043"
                        y3="-2.559258"
                        z3="1.868038"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.833541"
                        y3="0.312716"
                        z3="-1.132338"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.527706"
                        y3="-1.263933"
                        z3="0.644158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.4231,1.7326,-1.305;-2.2891,-.4887,-1.5285;2.4669,-.7315,-.5128;-4.8413,-.6556,.2073;-3.7363,-.4766,1.191;-3.8635,.4794,-.0011;-6.2218,-.2213,.6451;-4.8711,-1.852,-.7118;-2.6014,-1.4253,1.3051;-2.7969,.4751,-1.021;-1.3853,-1.1005,1.7442;-.2936,-2.1213,1.8435;-.9981,.289,2.1447;-1.2725,1.8968,-2.1335;-.0124,1.7773,-1.322;.7117,.5935,-1.3068;.4131,2.8517,-.5458;1.849,.483,-.5167;1.5472,2.7329,.2389;2.2715,1.5497,.2661;3.7943,-.821,-.2037;4.1722,-1.7057,.7941;4.7495,-.0921,-.9014;5.5178,-1.8659,1.0914;6.0894,-.2536,-.5881;6.4799,-1.1393,.4069;-4.0256,-.0069,2.1279;-4.235,1.4696,.2368;-6.1871,.6322,1.3235;-6.7325,-1.0338,1.165;-6.8341,.0617,-.2128;-5.4373,-1.6209,-1.6155;-5.3767,-2.681,-.2122;-3.8871,-2.1895,-1.0203;-2.7896,-2.4544,1.0179;.1005,-2.1804,2.8616;.5441,-1.8544,1.195;-.6354,-3.1148,1.5562;-.1451,.6353,1.5574;-.686,.318,3.192;-1.8004,1.0119,2.0134;-1.3656,2.901,-2.5472;-1.2811,1.186,-2.9609;.3831,-.258,-1.888;-.1456,3.7792,-.5535;1.8743,3.5661,.8467;3.1491,1.4656,.8934;3.4143,-2.2667,1.3254;4.4475,.5916,-1.6845;5.812,-2.5593,1.868;6.8335,.3127,-1.1323;7.5277,-1.2639,.6442;</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">2315.3922390663 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">6.361e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.146 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.42313863"
                                 y3="1.73260964"
                                 z3="-1.30496234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.289136"
                                 y3="-0.48865841"
                                 z3="-1.52849308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.46690328"
                                 y3="-0.73148777"
                                 z3="-0.51282065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.84127519"
                                 y3="-0.65559286"
                                 z3="0.207335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.73625026"
                                 y3="-0.47657318"
                                 z3="1.19100221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.86350828"
                                 y3="0.4793903"
                                 z3="-0.00105602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.22184035"
                                 y3="-0.22132026"
                                 z3="0.64505897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.87112796"
                                 y3="-1.85204668"
                                 z3="-0.71178665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.60140342"
                                 y3="-1.4252683"
                                 z3="1.3051381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.79687272"
                                 y3="0.47510294"
                                 z3="-1.02101007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38526203"
                                 y3="-1.1005023"
                                 z3="1.7441502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29361286"
                                 y3="-2.12130257"
                                 z3="1.84354425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99805092"
                                 y3="0.2889927"
                                 z3="2.14470275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.27253556"
                                 y3="1.89684723"
                                 z3="-2.13346662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.01239138"
                                 y3="1.77732732"
                                 z3="-1.32199995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71169398"
                                 y3="0.59351761"
                                 z3="-1.30678401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41308692"
                                 y3="2.85167159"
                                 z3="-0.54579646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.84896609"
                                 y3="0.48300391"
                                 z3="-0.51672903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.547173"
                                 y3="2.73285275"
                                 z3="0.23887635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.27152164"
                                 y3="1.54973784"
                                 z3="0.26608086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.79433761"
                                 y3="-0.82104762"
                                 z3="-0.2037386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17221615"
                                 y3="-1.7057479"
                                 z3="0.79408319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.74945333"
                                 y3="-0.09206817"
                                 z3="-0.90142185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.51783045"
                                 y3="-1.86588923"
                                 z3="1.09136079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.08938161"
                                 y3="-0.25363775"
                                 z3="-0.58807387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.47991361"
                                 y3="-1.13933077"
                                 z3="0.40693486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.02562959"
                                 y3="-0.00692119"
                                 z3="2.12794102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.23501091"
                                 y3="1.46955543"
                                 z3="0.2368157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.18706982"
                                 y3="0.63217989"
                                 z3="1.32349399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.73251886"
                                 y3="-1.03384983"
                                 z3="1.16497277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.83407847"
                                 y3="0.06172814"
                                 z3="-0.21282467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.43731334"
                                 y3="-1.62091723"
                                 z3="-1.61553856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.37674622"
                                 y3="-2.68100524"
                                 z3="-0.21215279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88709112"
                                 y3="-2.18951368"
                                 z3="-1.02032293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.78961918"
                                 y3="-2.4543999"
                                 z3="1.01789738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.10050037"
                                 y3="-2.1804201"
                                 z3="2.86156036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.54407573"
                                 y3="-1.85438472"
                                 z3="1.19501167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.63539389"
                                 y3="-3.11483784"
                                 z3="1.55619958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.14506607"
                                 y3="0.63527419"
                                 z3="1.55740295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.68604005"
                                 y3="0.31803989"
                                 z3="3.19203083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.80044818"
                                 y3="1.0118941"
                                 z3="2.01337697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36559011"
                                 y3="2.9009753"
                                 z3="-2.54718992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28110872"
                                 y3="1.18595586"
                                 z3="-2.96086494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.38313203"
                                 y3="-0.25799514"
                                 z3="-1.88804093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.145614"
                                 y3="3.77919984"
                                 z3="-0.55354687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.87432092"
                                 y3="3.56605573"
                                 z3="0.84668999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.14907797"
                                 y3="1.46558761"
                                 z3="0.89335464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.41432805"
                                 y3="-2.26673576"
                                 z3="1.32544115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.44745546"
                                 y3="0.59164743"
                                 z3="-1.68453543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.81204296"
                                 y3="-2.55925768"
                                 z3="1.86803806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.83354113"
                                 y3="0.31271611"
                                 z3="-1.13233786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.52770605"
                                 y3="-1.26393305"
                                 z3="0.64415844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.4231,1.7326,-1.305;-2.2891,-.4887,-1.5285;2.4669,-.7315,-.5128;-4.8413,-.6556,.2073;-3.7363,-.4766,1.191;-3.8635,.4794,-.0011;-6.2218,-.2213,.6451;-4.8711,-1.852,-.7118;-2.6014,-1.4253,1.3051;-2.7969,.4751,-1.021;-1.3853,-1.1005,1.7442;-.2936,-2.1213,1.8435;-.9981,.289,2.1447;-1.2725,1.8968,-2.1335;-.0124,1.7773,-1.322;.7117,.5935,-1.3068;.4131,2.8517,-.5458;1.849,.483,-.5167;1.5472,2.7329,.2389;2.2715,1.5497,.2661;3.7943,-.821,-.2037;4.1722,-1.7057,.7941;4.7495,-.0921,-.9014;5.5178,-1.8659,1.0914;6.0894,-.2536,-.5881;6.4799,-1.1393,.4069;-4.0256,-.0069,2.1279;-4.235,1.4696,.2368;-6.1871,.6322,1.3235;-6.7325,-1.0338,1.165;-6.8341,.0617,-.2128;-5.4373,-1.6209,-1.6155;-5.3767,-2.681,-.2122;-3.8871,-2.1895,-1.0203;-2.7896,-2.4544,1.0179;.1005,-2.1804,2.8616;.5441,-1.8544,1.195;-.6354,-3.1148,1.5562;-.1451,.6353,1.5574;-.686,.318,3.192;-1.8004,1.0119,2.0134;-1.3656,2.901,-2.5472;-1.2811,1.186,-2.9609;.3831,-.258,-1.888;-.1456,3.7792,-.5535;1.8743,3.5661,.8467;3.1491,1.4656,.8934;3.4143,-2.2667,1.3254;4.4475,.5916,-1.6845;5.812,-2.5593,1.868;6.8335,.3127,-1.1323;7.5277,-1.2639,.6442;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.423139"
                        y3="1.73261"
                        z3="-1.304962"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.289136"
                        y3="-0.488658"
                        z3="-1.528493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.466903"
                        y3="-0.731488"
                        z3="-0.512821"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.841275"
                        y3="-0.655593"
                        z3="0.207335"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.73625"
                        y3="-0.476573"
                        z3="1.191002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.863508"
                        y3="0.47939"
                        z3="-0.001056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.22184"
                        y3="-0.22132"
                        z3="0.645059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.871128"
                        y3="-1.852047"
                        z3="-0.711787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.601403"
                        y3="-1.425268"
                        z3="1.305138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.796873"
                        y3="0.475103"
                        z3="-1.02101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.385262"
                        y3="-1.100502"
                        z3="1.74415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.293613"
                        y3="-2.121303"
                        z3="1.843544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.998051"
                        y3="0.288993"
                        z3="2.144703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.272536"
                        y3="1.896847"
                        z3="-2.133467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.012391"
                        y3="1.777327"
                        z3="-1.3220"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.711694"
                        y3="0.593518"
                        z3="-1.306784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.413087"
                        y3="2.851672"
                        z3="-0.545796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.848966"
                        y3="0.483004"
                        z3="-0.516729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.547173"
                        y3="2.732853"
                        z3="0.238876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.271522"
                        y3="1.549738"
                        z3="0.266081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.794338"
                        y3="-0.821048"
                        z3="-0.203739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.172216"
                        y3="-1.705748"
                        z3="0.794083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.749453"
                        y3="-0.092068"
                        z3="-0.901422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.51783"
                        y3="-1.865889"
                        z3="1.091361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.089382"
                        y3="-0.253638"
                        z3="-0.588074"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.479914"
                        y3="-1.139331"
                        z3="0.406935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.02563"
                        y3="-0.006921"
                        z3="2.127941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.235011"
                        y3="1.469555"
                        z3="0.236816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.18707"
                        y3="0.63218"
                        z3="1.323494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.732519"
                        y3="-1.03385"
                        z3="1.164973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.834078"
                        y3="0.061728"
                        z3="-0.212825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.437313"
                        y3="-1.620917"
                        z3="-1.615539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.376746"
                        y3="-2.681005"
                        z3="-0.212153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.887091"
                        y3="-2.189514"
                        z3="-1.020323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.789619"
                        y3="-2.4544"
                        z3="1.017897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.1005"
                        y3="-2.18042"
                        z3="2.86156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.544076"
                        y3="-1.854385"
                        z3="1.195012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.635394"
                        y3="-3.114838"
                        z3="1.5562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.145066"
                        y3="0.635274"
                        z3="1.557403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.68604"
                        y3="0.31804"
                        z3="3.192031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.800448"
                        y3="1.011894"
                        z3="2.013377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.36559"
                        y3="2.900975"
                        z3="-2.54719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.281109"
                        y3="1.185956"
                        z3="-2.960865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.383132"
                        y3="-0.257995"
                        z3="-1.888041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.145614"
                        y3="3.7792"
                        z3="-0.553547"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.874321"
                        y3="3.566056"
                        z3="0.84669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.149078"
                        y3="1.465588"
                        z3="0.893355"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.414328"
                        y3="-2.266736"
                        z3="1.325441"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.447455"
                        y3="0.591647"
                        z3="-1.684535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.812043"
                        y3="-2.559258"
                        z3="1.868038"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.833541"
                        y3="0.312716"
                        z3="-1.132338"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.527706"
                        y3="-1.263933"
                        z3="0.644158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.4231,1.7326,-1.305;-2.2891,-.4887,-1.5285;2.4669,-.7315,-.5128;-4.8413,-.6556,.2073;-3.7363,-.4766,1.191;-3.8635,.4794,-.0011;-6.2218,-.2213,.6451;-4.8711,-1.852,-.7118;-2.6014,-1.4253,1.3051;-2.7969,.4751,-1.021;-1.3853,-1.1005,1.7442;-.2936,-2.1213,1.8435;-.9981,.289,2.1447;-1.2725,1.8968,-2.1335;-.0124,1.7773,-1.322;.7117,.5935,-1.3068;.4131,2.8517,-.5458;1.849,.483,-.5167;1.5472,2.7329,.2389;2.2715,1.5497,.2661;3.7943,-.821,-.2037;4.1722,-1.7057,.7941;4.7495,-.0921,-.9014;5.5178,-1.8659,1.0914;6.0894,-.2536,-.5881;6.4799,-1.1393,.4069;-4.0256,-.0069,2.1279;-4.235,1.4696,.2368;-6.1871,.6322,1.3235;-6.7325,-1.0338,1.165;-6.8341,.0617,-.2128;-5.4373,-1.6209,-1.6155;-5.3767,-2.681,-.2122;-3.8871,-2.1895,-1.0203;-2.7896,-2.4544,1.0179;.1005,-2.1804,2.8616;.5441,-1.8544,1.195;-.6354,-3.1148,1.5562;-.1451,.6353,1.5574;-.686,.318,3.192;-1.8004,1.0119,2.0134;-1.3656,2.901,-2.5472;-1.2811,1.186,-2.9609;.3831,-.258,-1.888;-.1456,3.7792,-.5535;1.8743,3.5661,.8467;3.1491,1.4656,.8934;3.4143,-2.2667,1.3254;4.4475,.5916,-1.6845;5.812,-2.5593,1.868;6.8335,.3127,-1.1323;7.5277,-1.2639,.6442;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84399805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2315.39223907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3433.23623711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6119.88403273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.64779562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71214411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86814607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999824809251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999824809251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999649618502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236065567890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5253 -524.4046 -522.6208 -282.9564 -281.5731 -281.5311 -281.2362 -280.2289 -280.0969 -279.9717 -279.9635 -279.9566 -279.9342 -279.9315 -279.8854 -279.8422 -279.8296 -279.8022 -279.7178 -279.7011 -279.5636 -279.3829 -279.0995 -279.0976 -279.0966 -279.0920 -33.2931 -32.9374 -30.7482 -27.3098 -27.0175 -26.6427 -25.0410 -24.5980 -24.1764 -23.7975 -23.2934 -23.0636 -22.6465 -21.9544 -21.7226 -21.6487 -20.5969 -20.2738 -19.8720 -19.5707 -18.8992 -18.2992 -17.8493 -17.4297 -17.1205 -16.8803 -16.3073 -16.2234 -16.1836 -15.9560 -15.7525 -15.5483 -15.4175 -15.0871 -14.9300 -14.7431 -14.6247 -14.4584 -14.3323 -14.1875 -14.0867 -13.7962 -13.7253 -13.6910 -13.5170 -13.0398 -13.0084 -12.9167 -12.8450 -12.7039 -12.6040 -12.4690 -12.4311 -12.2122 -12.0760 -12.0116 -11.9634 -11.6623 -11.3485 -10.8160 -10.4496 -10.0994 -9.9690 -9.6055 -9.3705 -9.3356 -8.4761 -8.4361 1.2324 1.5238 1.7493 2.0401 2.1790 2.8873 3.2589 3.4598 3.6492 3.7486 3.9231 4.0503 4.1687 4.3931 4.6013 4.6265 4.7361 4.7909 4.9151 4.9516 4.9749 5.1086 5.1881 5.3111 5.4644 5.5349 5.6490 5.7850 5.8998 6.0033 6.0430 6.1152 6.3026 6.4583 6.5035 6.6010 6.6616 6.7690 6.8336 6.9365 7.1417 7.1701 7.2429 7.4633 7.5781 7.7308 7.7808 7.8198 7.9183 7.9879 8.0868 8.1899 8.2488 8.3841 8.6086 8.7236 8.7906 9.0134 9.0200 9.1744 9.3087 9.4220 9.5390 9.6146 9.7427 9.9147 9.9563 10.0110 10.1736 10.2770 10.3220 10.4088 10.6685 10.7692 10.8709 10.9906 11.1207 11.3401 11.3825 11.4708 11.5412 11.5661 11.6864 11.7899 11.9329 11.9802 12.0358 12.2917 12.2942 12.3839 12.5396 12.6512 12.7635 12.8447 12.8776 12.9836 13.0882 13.1374 13.2022 13.2768 13.3404 13.5633 13.6220 13.6806 13.7219 13.7634 13.8129 13.8910 13.9633 14.0428 14.2003 14.2399 14.3147 14.4034 14.5388 14.6353 14.6614 14.8123 14.8463 14.9722 15.1509 15.1853 15.2859 15.3802 15.4054 15.5420 15.6580 15.6906 15.7642 15.8005 15.9453 15.9792 16.0773 16.1916 16.3630 16.4461 16.5773 16.6430 16.7263 16.7922 17.0295 17.0846 17.1407 17.2551 17.5639 17.6585 17.7716 17.8905 18.0178 18.1372 18.2821 18.3374 18.4370 18.6550 18.8081 18.8641 18.9958 19.1079 19.4100 19.6230 19.8128 19.8948 19.9004 20.0174 20.1020 20.2811 20.5012 20.5692 20.6701 20.7268 20.7610 20.9496 21.0962 21.3107 21.4231 21.5718 21.6960 21.7713 21.8399 22.0450 22.1744 22.3499 22.5190 22.6760 22.8097 22.8855 22.9465 23.0965 23.3778 23.4664 23.6942 23.8503 23.8994 23.9551 24.2774 24.4516 24.5040 24.6354 24.6989 24.7771 24.9832 25.0953 25.1575 25.2463 25.4527 25.6210 25.6804 26.1015 26.2806 26.3680 26.5766 26.7439 26.8253 26.9053 27.1569 27.2280 27.4646 27.7214 27.7927 28.1186 28.1232 28.1660 28.3922 28.4679 28.6069 28.6888 28.7828 28.8472 28.9498 29.2061 29.3190 29.3238 29.4048 29.5368 29.6648 29.7237 29.8246 30.0002 30.0438 30.1671 30.3122 30.3748 30.5934 30.6684 30.8247 30.9050 31.0096 31.1107 31.3756 31.4679 31.5387 31.6890 31.8154 31.8740 31.9807 32.1226 32.3876 32.4477 32.4686 32.6196 32.7961 32.9711 32.9835 33.1157 33.3185 33.3880 33.4595 33.6285 33.8471 34.0349 34.1560 34.2233 34.3653 34.5096 34.6052 34.9261 35.0375 35.1654 35.1959 35.5147 35.5787 35.7281 35.8272 35.8829 36.0566 36.1221 36.4446 36.5095 36.6456 36.8166 36.9844 37.0647 37.2438 37.3027 37.4074 37.6325 37.7517 37.8088 37.8805 38.0574 38.1049 38.2360 38.2934 38.3545 38.5456 38.6128 38.8459 38.9481 39.1244 39.2294 39.3341 39.4313 39.6124 39.7885 39.8680 39.8982 39.9928 40.2294 40.3569 40.4341 40.5634 40.6593 40.8627 41.0604 41.1440 41.2656 41.3425 41.4424 41.6400 41.7677 41.9792 42.0919 42.2089 42.3609 42.4867 42.6467 42.7955 42.8748 43.1433 43.1856 43.3219 43.4247 43.4788 43.5541 43.6375 43.7218 43.8466 43.9795 44.0800 44.2770 44.3197 44.3945 44.5821 44.6896 44.8338 45.0220 45.1364 45.2278 45.2795 45.5212 45.6409 45.7602 45.8741 46.0604 46.2322 46.2711 46.5239 46.6583 46.7698 46.9124 46.9768 47.2376 47.4147 47.4489 47.5542 47.7546 47.9721 48.0510 48.2762 48.5241 48.5320 48.6966 48.8411 49.1695 49.2921 49.4626 49.6216 49.6763 49.8052 49.9981 50.1338 50.4933 50.5692 50.8541 51.0849 51.4831 51.6566 51.7687 52.0141 52.2379 52.4290 52.5248 52.7592 52.9224 53.0612 53.2157 53.3802 53.8192 54.0205 54.1355 54.5256 54.7869 54.9465 55.1163 55.5531 55.6490 55.8754 56.0244 56.3808 56.4437 56.9113 57.0562 57.2066 57.3889 57.5929 57.9201 58.1489 58.2994 58.4810 58.6235 58.8132 58.9994 59.4441 59.5941 59.7784 59.8956 60.0985 60.3199 60.6357 61.1847 61.4276 61.6990 61.8402 62.0385 62.5155 62.6640 63.0970 63.3131 63.4613 63.6857 63.8898 63.9948 64.2502 64.3525 64.5332 64.7716 64.9826 65.0902 65.3316 65.5493 65.7892 65.9218 66.1627 66.5207 66.6242 66.8024 67.1663 67.3955 67.5716 67.7410 68.1045 68.2772 68.4080 68.5877 68.9777 69.5173 69.6544 69.9002 70.4748 70.6688 70.9530 71.2128 71.3387 71.6066 72.0745 72.1964 72.2586 72.4505 72.6713 72.9657 73.2494 73.3245 73.6943 73.9999 74.1109 74.2748 74.5886 74.7522 74.8900 74.9672 75.0454 75.3880 75.6494 75.7605 76.0004 76.1816 76.2765 76.4063 76.6409 76.6860 76.7548 77.0373 77.2070 77.4536 77.4731 77.6150 77.7799 78.0708 78.2079 78.2537 78.3917 78.5263 78.8458 78.9311 79.0374 79.2054 79.3277 79.3851 79.4553 79.6128 79.7616 79.8547 79.9183 79.9838 80.1800 80.3233 80.3831 80.6145 80.8195 80.9274 81.1419 81.2026 81.3397 81.5715 81.6682 81.8241 81.9586 82.1300 82.3142 82.3317 82.3579 82.5451 82.6652 82.8532 83.0381 83.0749 83.2505 83.3845 83.5520 83.6318 83.7145 84.0108 84.1161 84.2734 84.3016 84.5004 84.6220 84.7174 84.8664 84.8906 84.9579 85.1558 85.2272 85.2978 85.4330 85.4952 85.5619 85.6145 85.9676 85.9982 86.0933 86.2065 86.3986 86.6028 86.6889 86.8438 86.9439 87.0025 87.1172 87.2588 87.3344 87.5184 87.6070 87.7949 87.8755 88.0239 88.1160 88.2138 88.3219 88.4740 88.5928 88.7603 88.8032 88.8727 89.0185 89.0548 89.2163 89.3176 89.4772 89.5108 89.5320 89.7886 90.0806 90.1120 90.2567 90.4040 90.4674 90.6921 90.8096 90.9164 90.9465 91.2220 91.4417 91.6187 91.8559 92.0188 92.0563 92.1480 92.1807 92.4329 92.5564 92.6306 92.7562 92.8528 93.0082 93.0875 93.2529 93.4091 93.4856 93.5135 93.5573 93.6591 93.8369 93.9667 94.1222 94.2663 94.2952 94.5934 94.6271 94.7405 94.7915 94.9822 95.0849 95.2115 95.3089 95.4819 95.5994 95.7642 95.8349 95.9775 96.0155 96.2199 96.2839 96.3800 96.6284 96.7545 96.7851 97.0306 97.0836 97.1743 97.2635 97.4367 97.6755 97.7344 97.8362 98.0199 98.0754 98.1421 98.4577 98.5338 98.6652 98.7453 98.8670 98.9161 99.0260 99.2132 99.3480 99.4235 99.6700 99.8468 100.0244 100.1186 100.1996 100.4458 100.6009 100.6327 100.7063 100.9857 101.2656 101.3145 101.4404 101.5036 101.8052 102.0265 102.1180 102.1703 102.3140 102.5278 102.7468 102.9934 103.0299 103.1367 103.3581 103.4325 103.6452 103.8003 103.9511 104.1526 104.4483 104.5064 104.7838 104.9003 105.0166 105.1970 105.2837 105.4581 105.5281 105.5442 105.5923 105.7076 105.9617 106.0743 106.1126 106.4701 106.5862 106.7260 106.7774 106.8093 106.8814 107.0568 107.2933 107.3953 107.6456 107.9082 107.9863 108.1436 108.2265 108.4256 108.6744 108.8193 108.9634 109.0969 109.2085 109.3384 109.4662 109.6505 109.7798 109.8824 110.1018 110.2978 110.4599 110.5480 110.7469 110.8700 111.0181 111.1466 111.2133 111.2317 111.4206 111.5920 111.8041 111.9360 111.9906 112.3637 112.4651 112.6357 112.8399 112.9143 113.0841 113.2049 113.3631 113.4582 113.7002 113.9551 114.2425 114.2864 114.4298 114.4721 114.6620 114.8962 115.0154 115.1175 115.3504 115.4247 115.5357 115.5849 115.8336 116.0241 116.1070 116.3213 116.4761 116.5712 116.7251 116.7886 116.8502 117.0392 117.0786 117.2440 117.3313 117.4645 117.5916 117.7428 117.7915 117.8875 117.9641 118.3324 118.3889 118.5116 118.5662 118.5999 118.7434 118.9554 119.0613 119.0892 119.3052 119.3378 119.4783 119.6167 119.7641 119.8296 120.0090 120.1816 120.2696 120.3335 120.6057 120.7372 120.8226 121.1084 121.2021 121.3929 121.6184 121.6872 121.7626 122.2181 122.5612 122.7027 122.7985 123.1264 123.1914 123.2922 123.5576 123.8273 124.0975 124.4030 124.4934 124.8336 125.1455 125.4149 125.5516 125.8197 126.3568 126.5534 126.5596 126.6442 127.1223 127.6533 127.7888 127.9830 128.3659 128.6706 128.9093 129.0108 129.1694 129.2542 129.4744 129.5399 129.7522 129.9802 130.1134 130.2936 130.3566 130.4406 130.7491 130.8925 130.9894 131.1193 131.2442 131.3896 131.4789 131.6074 131.8572 132.0951 132.2746 132.5074 132.6723 132.7856 132.9064 133.2096 133.4207 133.4395 134.1271 134.2246 134.7080 134.7422 135.0257 135.0805 135.3151 135.4285 135.6796 135.9459 136.0730 136.3377 136.7337 136.8728 137.0573 137.1693 137.6553 137.8746 138.1749 138.3819 138.4900 138.7298 139.1897 139.2142 139.4962 139.7175 140.4009 140.7912 141.1296 141.2028 141.4472 141.6983 141.8943 142.1739 142.2913 142.5332 143.4946 143.9114 144.1768 144.2040 144.3061 144.4387 144.8444 145.2595 145.4825 145.5316 145.6506 145.8757 145.8948 145.9472 146.0549 146.1313 146.5241 146.8104 146.9043 147.1679 147.3342 147.5825 147.8167 148.0863 148.1527 148.3885 148.5082 148.5723 148.7586 148.9154 149.4677 149.6381 149.8475 149.9571 150.4003 150.5054 150.6029 150.7669 151.0751 151.2787 151.5262 151.5847 151.8095 152.1560 152.2967 152.5688 152.7599 153.1034 153.3447 153.6758 154.0555 154.2770 154.5865 154.8787 155.1710 155.5094 155.8785 156.0237 156.1522 156.6679 156.8804 157.3318 157.5965 157.8593 157.8805 158.5230 158.5555 158.7479 159.4642 159.5745 159.7361 159.9063 159.9857 160.2671 160.7901 161.3029 161.5351 161.6154 161.9724 162.9526 164.3187 164.9690 165.0884 166.4061 167.4092 169.0094 169.5208 172.4882 172.7535 173.3511 173.5521 174.2485 177.0652 177.6252 179.7875 180.2758 181.5602 182.9230 185.6628 186.7032 187.1616 187.8653 190.2740 190.5519 192.0822 193.1493 194.1188 196.4932 197.1529 199.9687 202.5276 205.3551 207.2669 207.3918 618.5943 622.7065 623.0843 625.6748 631.7226 632.2294 633.0196 634.0070 634.3560 635.3736 635.9428 636.7925 637.4346 638.2716 639.9024 642.8613 643.6554 645.8832 647.8569 650.9852 652.3708 657.5930 658.2691 1202.7219 1211.6873 1216.1271</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">-0.266502 -0.388139 -0.297711 0.142683 -0.056220 -0.117781 -0.244590 -0.280558 -0.180362 0.357916 -0.001740 -0.197844 -0.219453 0.040440 0.002486 -0.163006 -0.165798 0.188355 -0.112520 -0.148773 0.212784 -0.182417 -0.149223 -0.105816 -0.122699 -0.132290 0.093054 0.082002 0.070224 0.087300 0.089843 0.084615 0.085860 0.105675 0.080833 0.081480 0.075586 0.077998 0.052007 0.097551 0.084191 0.105849 0.108155 0.124197 0.108108 0.124993 0.130466 0.127923 0.132230 0.125796 0.126872 0.125968</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">8.2665 8.3881 8.2977 5.8573 6.0562 6.1178 6.2446 6.2806 6.1804 5.6421 6.0017 6.1978 6.2195 5.9596 5.9975 6.1630 6.1658 5.8116 6.1125 6.1488 5.7872 6.1824 6.1492 6.1058 6.1227 6.1323 0.9069 0.9180 0.9298 0.9127 0.9102 0.9154 0.9141 0.8943 0.9192 0.9185 0.9244 0.9220 0.9480 0.9024 0.9158 0.8942 0.8918 0.8758 0.8919 0.8750 0.8695 0.8721 0.8678 0.8742 0.8731 0.8740</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">-0.2665 -0.3881 -0.2977 0.1427 -0.0562 -0.1178 -0.2446 -0.2806 -0.1804 0.3579 -0.0017 -0.1978 -0.2195 0.0404 0.0025 -0.1630 -0.1658 0.1884 -0.1125 -0.1488 0.2128 -0.1824 -0.1492 -0.1058 -0.1227 -0.1323 0.0931 0.0820 0.0702 0.0873 0.0898 0.0846 0.0859 0.1057 0.0808 0.0815 0.0756 0.0780 0.0520 0.0976 0.0842 0.1058 0.1082 0.1242 0.1081 0.1250 0.1305 0.1279 0.1322 0.1258 0.1269 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1178 2.0933 2.0754 3.7295 3.8944 3.8261 3.9031 3.9066 3.8944 4.1689 3.7567 3.9382 3.9480 3.8780 3.6811 3.9462 3.9896 3.8003 3.9586 3.8965 3.8618 4.0057 3.9631 3.9515 3.9509 3.9510 1.0045 1.0315 1.0070 1.0049 1.0050 1.0048 0.9979 1.0203 1.0136 0.9985 1.0078 1.0139 1.0125 1.0048 1.0111 0.9935 1.0121 1.0367 1.0128 1.0015 1.0085 1.0076 1.0040 1.0004 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1178 2.0933 2.0754 3.7295 3.8944 3.8261 3.9031 3.9066 3.8944 4.1689 3.7567 3.9382 3.9480 3.8780 3.6811 3.9462 3.9896 3.8003 3.9586 3.8965 3.8618 4.0057 3.9631 3.9515 3.9509 3.9510 1.0045 1.0315 1.0070 1.0049 1.0050 1.0048 0.9979 1.0203 1.0136 0.9985 1.0078 1.0139 1.0125 1.0048 1.0111 0.9935 1.0121 1.0367 1.0128 1.0015 1.0085 1.0076 1.0040 1.0004 1.0000 1.0000</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">1.1490 0.8898 1.9126 0.9442 0.9624 0.9532 0.9064 0.9376 0.9277 0.8774 0.9837 1.0184 1.0047 1.0270 0.9822 0.9947 0.9967 0.9873 0.9937 0.9980 1.8537 0.9957 0.9645 0.9568 0.9879 0.9768 1.0006 0.9767 0.9947 1.0060 0.9206 0.9935 1.0207 1.3973 1.3828 1.4095 0.9692 1.4711 0.9848 1.3661 1.4190 0.9774 0.9662 1.4203 1.3910 1.4377 0.9677 1.4393 0.9679 1.4305 0.9746 1.4287 0.9731 0.9767</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">-0.028619045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872617090434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.63492 16.99162 0.35670 -4.87974 5.57733 0.69759 10.16026 -9.73831 0.42195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
