<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.479401"
                        y3="-2.783191"
                        z3="-0.563713"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.379524"
                        y3="-2.307849"
                        z3="1.451112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681465"
                        y3="1.701972"
                        z3="1.541191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.067758"
                        y3="-3.042064"
                        z3="-0.03752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.933937"
                        y3="-1.571059"
                        z3="0.160166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.792564"
                        y3="-2.338477"
                        z3="-0.474884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.935126"
                        y3="-3.553024"
                        z3="-1.163392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.065613"
                        y3="-3.9444"
                        z3="1.172193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.707256"
                        y3="-0.584561"
                        z3="-0.636663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.521713"
                        y3="-2.470232"
                        z3="0.265723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.242237"
                        y3="0.593166"
                        z3="-1.056249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.101163"
                        y3="1.537817"
                        z3="-1.84071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.84969"
                        y3="1.074147"
                        z3="-0.784071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.805267"
                        y3="-2.834276"
                        z3="-0.030919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.483468"
                        y3="-1.501837"
                        z3="-0.178116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.281336"
                        y3="-0.495464"
                        z3="0.763982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.280182"
                        y3="-1.245451"
                        z3="-1.286605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.874341"
                        y3="0.742477"
                        z3="0.586491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.8783"
                        y3="-0.004339"
                        z3="-1.450771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.678091"
                        y3="0.997799"
                        z3="-0.517495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.022692"
                        y3="2.845131"
                        z3="1.201684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.17185"
                        y3="2.935795"
                        z3="0.1062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.212362"
                        y3="3.942878"
                        z3="2.032908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.520193"
                        y3="4.133186"
                        z3="-0.151792"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.550406"
                        y3="5.128763"
                        z3="1.764024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.704953"
                        y3="5.234962"
                        z3="0.667851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.73193"
                        y3="-1.27685"
                        z3="1.187711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.67622"
                        y3="-2.229017"
                        z3="-1.547188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.595198"
                        y3="-4.535957"
                        z3="-1.494033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.926521"
                        y3="-2.891362"
                        z3="-2.029673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.97145"
                        y3="-3.656321"
                        z3="-0.835059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.457107"
                        y3="-3.557441"
                        z3="1.986041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.694788"
                        y3="-4.939188"
                        z3="0.917128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.08485"
                        y3="-4.059858"
                        z3="1.54565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.738804"
                        y3="-0.841338"
                        z3="-0.861902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.207556"
                        y3="2.494277"
                        z3="-1.322891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.099407"
                        y3="1.137519"
                        z3="-2.014412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.653114"
                        y3="1.75852"
                        z3="-2.813054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.273046"
                        y3="0.3947"
                        z3="-0.160572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.867957"
                        y3="2.043422"
                        z3="-0.279484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.300704"
                        y3="1.22075"
                        z3="-1.718982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.322818"
                        y3="-3.590435"
                        z3="-0.621155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.7925"
                        y3="-3.161521"
                        z3="1.009116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.663641"
                        y3="-0.671258"
                        z3="1.635416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.438932"
                        y3="-2.020712"
                        z3="-2.026151"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.507597"
                        y3="0.182978"
                        z3="-2.310646"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.141976"
                        y3="1.968306"
                        z3="-0.638724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.009069"
                        y3="2.084996"
                        z3="-0.542018"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.874043"
                        y3="3.856778"
                        z3="2.885129"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.141275"
                        y3="4.196732"
                        z3="-1.006533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.703583"
                        y3="5.979315"
                        z3="2.415284"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.194433"
                        y3="6.164967"
                        z3="0.458268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4794,-2.7832,-.5637;-.3795,-2.3078,1.4511;2.6815,1.702,1.5412;-3.0678,-3.0421,-.0375;-2.9339,-1.5711,.1602;-1.7926,-2.3385,-.4749;-3.9351,-3.553,-1.1634;-3.0656,-3.9444,1.1722;-3.7073,-.5846,-.6367;-.5217,-2.4702,.2657;-3.2422,.5932,-1.0562;-4.1012,1.5378,-1.8407;-1.8497,1.0741,-.7841;1.8053,-2.8343,-.0309;2.4835,-1.5018,-.1781;2.2813,-.4955,.764;3.2802,-1.2455,-1.2866;2.8743,.7425,.5865;3.8783,-.0043,-1.4508;3.6781,.9978,-.5175;2.0227,2.8451,1.2017;1.1719,2.9358,.1062;2.2124,3.9429,2.0329;.5202,4.1332,-.1518;1.5504,5.1288,1.764;.705,5.235,.6679;-2.7319,-1.2769,1.1877;-1.6762,-2.229,-1.5472;-3.5952,-4.536,-1.494;-3.9265,-2.8914,-2.0297;-4.9714,-3.6563,-.8351;-2.4571,-3.5574,1.986;-2.6948,-4.9392,.9171;-4.0849,-4.0599,1.5456;-4.7388,-.8413,-.8619;-4.2076,2.4943,-1.3229;-5.0994,1.1375,-2.0144;-3.6531,1.7585,-2.8131;-1.273,.3947,-.1606;-1.868,2.0434,-.2795;-1.3007,1.2208,-1.719;2.3228,-3.5904,-.6212;1.7925,-3.1615,1.0091;1.6636,-.6713,1.6354;3.4389,-2.0207,-2.0262;4.5076,.183,-2.3106;4.142,1.9683,-.6387;1.0091,2.085,-.542;2.874,3.8568,2.8851;-.1413,4.1967,-1.0065;1.7036,5.9793,2.4153;.1944,6.165,.4583;</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">2281.2362284655 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.483e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.445 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">2.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.765 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.47940119"
                                 y3="-2.78319086"
                                 z3="-0.56371319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.37952406"
                                 y3="-2.30784853"
                                 z3="1.45111223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.6814646"
                                 y3="1.70197174"
                                 z3="1.54119055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.06775815"
                                 y3="-3.04206428"
                                 z3="-0.0375199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.93393703"
                                 y3="-1.57105927"
                                 z3="0.16016585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79256399"
                                 y3="-2.33847739"
                                 z3="-0.47488391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.93512631"
                                 y3="-3.55302443"
                                 z3="-1.16339209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.06561254"
                                 y3="-3.94439989"
                                 z3="1.17219311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.7072561"
                                 y3="-0.58456131"
                                 z3="-0.63666299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.52171298"
                                 y3="-2.47023174"
                                 z3="0.26572268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24223717"
                                 y3="0.59316641"
                                 z3="-1.05624889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.10116308"
                                 y3="1.53781701"
                                 z3="-1.84071003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.84968985"
                                 y3="1.07414698"
                                 z3="-0.7840714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.80526719"
                                 y3="-2.83427633"
                                 z3="-0.0309191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4834681"
                                 y3="-1.50183698"
                                 z3="-0.17811573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28133561"
                                 y3="-0.49546351"
                                 z3="0.76398241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.2801816"
                                 y3="-1.24545118"
                                 z3="-1.28660452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87434077"
                                 y3="0.74247699"
                                 z3="0.58649074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.87830035"
                                 y3="-0.00433897"
                                 z3="-1.45077053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67809145"
                                 y3="0.99779946"
                                 z3="-0.51749519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.02269216"
                                 y3="2.84513113"
                                 z3="1.20168389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17184963"
                                 y3="2.93579478"
                                 z3="0.10619961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.21236244"
                                 y3="3.94287758"
                                 z3="2.03290838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.52019296"
                                 y3="4.13318573"
                                 z3="-0.15179241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.5504059"
                                 y3="5.12876258"
                                 z3="1.76402371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70495346"
                                 y3="5.23496209"
                                 z3="0.66785098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.73192998"
                                 y3="-1.27684991"
                                 z3="1.18771056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67622016"
                                 y3="-2.22901724"
                                 z3="-1.54718764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.59519801"
                                 y3="-4.53595693"
                                 z3="-1.49403335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.92652136"
                                 y3="-2.89136214"
                                 z3="-2.02967316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97145043"
                                 y3="-3.65632084"
                                 z3="-0.83505893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45710722"
                                 y3="-3.55744139"
                                 z3="1.98604128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69478799"
                                 y3="-4.93918785"
                                 z3="0.91712786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.08485013"
                                 y3="-4.05985834"
                                 z3="1.54565002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7388044"
                                 y3="-0.84133841"
                                 z3="-0.86190214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.20755575"
                                 y3="2.49427716"
                                 z3="-1.32289059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.09940658"
                                 y3="1.13751869"
                                 z3="-2.01441184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.65311387"
                                 y3="1.7585198"
                                 z3="-2.81305406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27304591"
                                 y3="0.39469965"
                                 z3="-0.16057166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.86795705"
                                 y3="2.04342177"
                                 z3="-0.27948414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30070386"
                                 y3="1.22074991"
                                 z3="-1.7189823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.32281761"
                                 y3="-3.59043502"
                                 z3="-0.62115478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.79249951"
                                 y3="-3.16152098"
                                 z3="1.00911599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66364136"
                                 y3="-0.67125771"
                                 z3="1.63541642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.43893248"
                                 y3="-2.0207119"
                                 z3="-2.02615087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.50759745"
                                 y3="0.18297835"
                                 z3="-2.31064583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.14197556"
                                 y3="1.96830609"
                                 z3="-0.63872387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.00906891"
                                 y3="2.08499556"
                                 z3="-0.54201783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.87404349"
                                 y3="3.85677784"
                                 z3="2.8851293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.14127459"
                                 y3="4.19673203"
                                 z3="-1.00653271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.70358287"
                                 y3="5.9793147"
                                 z3="2.41528366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.19443259"
                                 y3="6.16496745"
                                 z3="0.45826758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4794,-2.7832,-.5637;-.3795,-2.3078,1.4511;2.6815,1.702,1.5412;-3.0678,-3.0421,-.0375;-2.9339,-1.5711,.1602;-1.7926,-2.3385,-.4749;-3.9351,-3.553,-1.1634;-3.0656,-3.9444,1.1722;-3.7073,-.5846,-.6367;-.5217,-2.4702,.2657;-3.2422,.5932,-1.0562;-4.1012,1.5378,-1.8407;-1.8497,1.0741,-.7841;1.8053,-2.8343,-.0309;2.4835,-1.5018,-.1781;2.2813,-.4955,.764;3.2802,-1.2455,-1.2866;2.8743,.7425,.5865;3.8783,-.0043,-1.4508;3.6781,.9978,-.5175;2.0227,2.8451,1.2017;1.1718,2.9358,.1062;2.2124,3.9429,2.0329;.5202,4.1332,-.1518;1.5504,5.1288,1.764;.705,5.235,.6679;-2.7319,-1.2768,1.1877;-1.6762,-2.229,-1.5472;-3.5952,-4.536,-1.494;-3.9265,-2.8914,-2.0297;-4.9715,-3.6563,-.8351;-2.4571,-3.5574,1.986;-2.6948,-4.9392,.9171;-4.0849,-4.0599,1.5457;-4.7388,-.8413,-.8619;-4.2076,2.4943,-1.3229;-5.0994,1.1375,-2.0144;-3.6531,1.7585,-2.8131;-1.273,.3947,-.1606;-1.868,2.0434,-.2795;-1.3007,1.2207,-1.719;2.3228,-3.5904,-.6212;1.7925,-3.1615,1.0091;1.6636,-.6713,1.6354;3.4389,-2.0207,-2.0262;4.5076,.183,-2.3106;4.142,1.9683,-.6387;1.0091,2.085,-.542;2.874,3.8568,2.8851;-.1413,4.1967,-1.0065;1.7036,5.9793,2.4153;.1944,6.165,.4583;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.479401"
                        y3="-2.783191"
                        z3="-0.563713"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.379524"
                        y3="-2.307849"
                        z3="1.451112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681465"
                        y3="1.701972"
                        z3="1.541191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.067758"
                        y3="-3.042064"
                        z3="-0.03752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.933937"
                        y3="-1.571059"
                        z3="0.160166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.792564"
                        y3="-2.338477"
                        z3="-0.474884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.935126"
                        y3="-3.553024"
                        z3="-1.163392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.065613"
                        y3="-3.9444"
                        z3="1.172193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.707256"
                        y3="-0.584561"
                        z3="-0.636663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.521713"
                        y3="-2.470232"
                        z3="0.265723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.242237"
                        y3="0.593166"
                        z3="-1.056249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.101163"
                        y3="1.537817"
                        z3="-1.84071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.84969"
                        y3="1.074147"
                        z3="-0.784071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.805267"
                        y3="-2.834276"
                        z3="-0.030919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.483468"
                        y3="-1.501837"
                        z3="-0.178116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.281336"
                        y3="-0.495464"
                        z3="0.763982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.280182"
                        y3="-1.245451"
                        z3="-1.286605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.874341"
                        y3="0.742477"
                        z3="0.586491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.8783"
                        y3="-0.004339"
                        z3="-1.450771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.678091"
                        y3="0.997799"
                        z3="-0.517495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.022692"
                        y3="2.845131"
                        z3="1.201684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.17185"
                        y3="2.935795"
                        z3="0.1062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.212362"
                        y3="3.942878"
                        z3="2.032908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.520193"
                        y3="4.133186"
                        z3="-0.151792"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.550406"
                        y3="5.128763"
                        z3="1.764024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.704953"
                        y3="5.234962"
                        z3="0.667851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.73193"
                        y3="-1.27685"
                        z3="1.187711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.67622"
                        y3="-2.229017"
                        z3="-1.547188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.595198"
                        y3="-4.535957"
                        z3="-1.494033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.926521"
                        y3="-2.891362"
                        z3="-2.029673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.97145"
                        y3="-3.656321"
                        z3="-0.835059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.457107"
                        y3="-3.557441"
                        z3="1.986041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.694788"
                        y3="-4.939188"
                        z3="0.917128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.08485"
                        y3="-4.059858"
                        z3="1.54565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.738804"
                        y3="-0.841338"
                        z3="-0.861902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.207556"
                        y3="2.494277"
                        z3="-1.322891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.099407"
                        y3="1.137519"
                        z3="-2.014412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.653114"
                        y3="1.75852"
                        z3="-2.813054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.273046"
                        y3="0.3947"
                        z3="-0.160572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.867957"
                        y3="2.043422"
                        z3="-0.279484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.300704"
                        y3="1.22075"
                        z3="-1.718982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.322818"
                        y3="-3.590435"
                        z3="-0.621155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.7925"
                        y3="-3.161521"
                        z3="1.009116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.663641"
                        y3="-0.671258"
                        z3="1.635416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.438932"
                        y3="-2.020712"
                        z3="-2.026151"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.507597"
                        y3="0.182978"
                        z3="-2.310646"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.141976"
                        y3="1.968306"
                        z3="-0.638724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.009069"
                        y3="2.084996"
                        z3="-0.542018"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.874043"
                        y3="3.856778"
                        z3="2.885129"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.141275"
                        y3="4.196732"
                        z3="-1.006533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.703583"
                        y3="5.979315"
                        z3="2.415284"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.194433"
                        y3="6.164967"
                        z3="0.458268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4794,-2.7832,-.5637;-.3795,-2.3078,1.4511;2.6815,1.702,1.5412;-3.0678,-3.0421,-.0375;-2.9339,-1.5711,.1602;-1.7926,-2.3385,-.4749;-3.9351,-3.553,-1.1634;-3.0656,-3.9444,1.1722;-3.7073,-.5846,-.6367;-.5217,-2.4702,.2657;-3.2422,.5932,-1.0562;-4.1012,1.5378,-1.8407;-1.8497,1.0741,-.7841;1.8053,-2.8343,-.0309;2.4835,-1.5018,-.1781;2.2813,-.4955,.764;3.2802,-1.2455,-1.2866;2.8743,.7425,.5865;3.8783,-.0043,-1.4508;3.6781,.9978,-.5175;2.0227,2.8451,1.2017;1.1719,2.9358,.1062;2.2124,3.9429,2.0329;.5202,4.1332,-.1518;1.5504,5.1288,1.764;.705,5.235,.6679;-2.7319,-1.2769,1.1877;-1.6762,-2.229,-1.5472;-3.5952,-4.536,-1.494;-3.9265,-2.8914,-2.0297;-4.9714,-3.6563,-.8351;-2.4571,-3.5574,1.986;-2.6948,-4.9392,.9171;-4.0849,-4.0599,1.5456;-4.7388,-.8413,-.8619;-4.2076,2.4943,-1.3229;-5.0994,1.1375,-2.0144;-3.6531,1.7585,-2.8131;-1.273,.3947,-.1606;-1.868,2.0434,-.2795;-1.3007,1.2208,-1.719;2.3228,-3.5904,-.6212;1.7925,-3.1615,1.0091;1.6636,-.6713,1.6354;3.4389,-2.0207,-2.0262;4.5076,.183,-2.3106;4.142,1.9683,-.6387;1.0091,2.085,-.542;2.874,3.8568,2.8851;-.1413,4.1967,-1.0065;1.7036,5.9793,2.4153;.1944,6.165,.4583;</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">-1117.84664366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2281.23622847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3399.08287212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6051.13854861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2652.05567649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69812724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85148358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000082471522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000082471522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000164943045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230641776355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1051 17.1965 17.4430 17.5091 17.7084 17.7748 17.8898 17.9908 18.0820 18.2507 18.3699 18.4484 18.5796 18.7819 19.0604 19.3154 19.3308 19.3887 19.6044 19.7042 19.8128 19.9736 20.0655 20.1744 20.4079 20.4752 20.5032 20.6701 20.8266 20.9888 21.0503 21.2053 21.2439 21.4961 21.6944 21.7226 21.8728 22.0261 22.1188 22.2319 22.5273 22.5735 22.6085 22.6815 22.8719 23.0637 23.2568 23.5590 23.6021 23.6847 23.9961 24.0298 24.1174 24.2378 24.4181 24.4780 24.7493 24.8939 25.0109 25.0460 25.1718 25.3262 25.4727 25.5775 25.6769 25.9467 26.2218 26.2919 26.4657 26.4912 26.7602 26.8384 26.8996 27.0008 27.1252 27.3732 27.5247 27.7993 27.8017 27.9220 28.0668 28.1437 28.3787 28.4998 28.5600 28.6743 28.7389 28.9846 29.1370 29.2698 29.3476 29.4269 29.4500 29.5028 29.6689 29.8652 29.9347 30.0848 30.1740 30.2379 30.4100 30.5247 30.5811 30.8596 30.9756 31.0703 31.2333 31.3939 31.5010 31.5392 31.6414 31.7468 31.8087 32.1017 32.1649 32.2913 32.4728 32.5636 32.7111 32.7945 32.9239 33.0354 33.2151 33.3545 33.4606 33.4985 33.6700 33.8810 33.9689 34.1573 34.3096 34.4636 34.5751 34.6509 34.8830 35.0784 35.1466 35.2649 35.4382 35.5326 35.5880 35.8383 35.8960 36.1312 36.2946 36.5213 36.6667 36.8021 36.9183 37.0096 37.0739 37.2140 37.3679 37.5265 37.6478 37.7138 37.8958 38.0089 38.2155 38.2235 38.2805 38.4562 38.6060 38.6739 38.7002 38.9635 39.0372 39.1155 39.3155 39.3213 39.3832 39.5378 39.5871 39.8478 40.0792 40.1729 40.3677 40.4196 40.6091 40.7646 40.8046 40.9020 41.1107 41.2787 41.3025 41.5099 41.6384 41.6747 41.8717 42.0833 42.1896 42.2877 42.4151 42.5625 42.8068 42.8683 42.9579 43.0312 43.2088 43.2773 43.3112 43.5318 43.6626 43.6959 43.8615 43.9752 43.9852 44.0554 44.1487 44.4310 44.5297 44.7222 44.8849 44.9102 44.9331 45.1540 45.3585 45.4004 45.4725 45.6073 45.8055 45.9914 46.0430 46.2246 46.3310 46.3949 46.6079 46.7819 46.9440 47.0357 47.2159 47.2923 47.3853 47.5876 47.6549 47.7827 47.9710 48.1720 48.2151 48.4586 48.6151 48.6752 48.8142 49.0927 49.2068 49.5431 49.6171 49.8216 49.9134 50.1846 50.3852 50.5356 50.7128 50.9490 51.2276 51.4968 51.5453 51.7861 51.9220 52.3606 52.4508 52.8567 52.9235 53.0487 53.4996 53.7655 54.1445 54.4299 54.5199 54.7936 54.9835 55.1767 55.4652 55.6682 55.9896 56.1184 56.2815 56.5745 56.6339 56.8030 57.0328 57.1746 57.3718 57.6137 57.8400 58.0065 58.4550 58.5809 58.8846 59.2666 59.5043 59.6978 59.9041 60.0048 60.3011 60.4273 60.6474 61.0219 61.0918 61.2834 61.6411 61.9898 62.1230 62.2723 62.6278 62.8025 62.9404 63.2023 63.3463 63.8067 63.9820 64.3596 64.5829 64.7992 65.0808 65.2011 65.5082 65.8129 66.1869 66.3772 66.5568 66.6201 66.9576 67.1012 67.4006 67.6114 67.8447 67.9441 67.9922 68.5146 68.6463 68.8757 69.1962 69.2882 69.7409 69.9058 70.2089 70.4725 70.8308 70.9361 71.2541 71.3909 71.8650 72.1203 72.2544 72.5620 72.5942 72.7993 73.1500 73.2470 73.2829 73.7474 74.0854 74.2100 74.4521 74.6194 74.8240 74.8616 75.1645 75.2647 75.4552 75.5499 75.6613 75.8570 76.1540 76.2356 76.3952 76.6372 76.8035 77.0318 77.2001 77.5435 77.6442 77.7370 77.9194 78.0106 78.0792 78.1081 78.2900 78.5160 78.7500 78.8091 78.9181 79.0240 79.1519 79.4167 79.4685 79.5730 79.7219 79.8270 79.9286 80.0730 80.1174 80.2267 80.5598 80.5942 80.7176 80.8325 81.1742 81.2420 81.3032 81.4877 81.5256 81.6463 81.9054 81.9524 82.0961 82.2524 82.3632 82.4549 82.5366 82.5857 82.8013 83.0866 83.1360 83.3465 83.3871 83.5486 83.6227 83.6437 83.8221 84.0779 84.1753 84.2868 84.3243 84.5547 84.7521 84.8726 84.9980 85.1758 85.3192 85.3763 85.4294 85.5378 85.6263 85.6602 85.8212 85.8788 85.9716 86.0603 86.1228 86.2188 86.3884 86.5399 86.7051 86.7426 86.8123 86.8890 87.0059 87.1241 87.1659 87.2968 87.4608 87.8433 87.9641 88.0937 88.2511 88.3558 88.4925 88.7304 88.7451 88.8749 89.0003 89.0787 89.1271 89.2527 89.5007 89.6634 89.7058 89.7555 89.9065 89.9512 90.2151 90.2735 90.3946 90.4314 90.8013 90.9719 91.1443 91.2839 91.4670 91.5197 91.6021 91.7995 91.8727 92.0532 92.1159 92.2296 92.4335 92.6084 92.6286 92.8671 92.9394 93.0951 93.1226 93.2230 93.2637 93.3929 93.4817 93.5245 93.6970 93.7313 93.9652 94.0583 94.1329 94.1542 94.3349 94.3876 94.7592 94.9212 94.9594 95.0822 95.2499 95.4559 95.5089 95.6120 95.6517 95.8006 95.8813 96.1376 96.1713 96.4241 96.4598 96.7126 96.8780 96.9662 97.2386 97.2482 97.3011 97.4299 97.6484 97.7129 97.9392 97.9823 98.0661 98.1328 98.2971 98.4433 98.5171 98.5867 98.6858 98.7998 98.9613 99.2421 99.3252 99.6651 99.7382 99.8224 99.9340 100.0028 100.0208 100.1863 100.3325 100.5884 100.7534 100.9584 101.0541 101.3161 101.3330 101.6332 101.6360 101.8234 101.9966 102.1263 102.2650 102.5068 102.6677 102.8256 103.1195 103.2534 103.3139 103.5130 103.7758 103.8436 104.1617 104.3303 104.5750 104.6189 104.8937 104.9884 105.0636 105.2501 105.3576 105.5503 105.6127 105.7267 105.7422 105.8489 105.9920 106.1617 106.3497 106.4689 106.6585 106.7286 106.8570 107.0208 107.1972 107.2998 107.3820 107.4880 107.6556 107.6966 107.7539 107.9405 108.2449 108.4788 108.5383 108.6488 108.8795 108.9331 109.2088 109.2249 109.4618 109.6212 109.7651 109.9518 110.0373 110.1902 110.2375 110.4838 110.6007 110.7672 110.8896 111.0716 111.2910 111.3988 111.4892 111.7227 111.9069 111.9826 112.1277 112.3384 112.4274 112.5908 112.6908 112.9071 113.1162 113.2728 113.3652 113.5989 113.7884 113.9345 114.1233 114.2769 114.4665 114.5128 114.6162 114.9502 114.9747 114.9908 115.1168 115.1966 115.5037 115.5740 115.8154 115.8268 115.9717 116.0558 116.2622 116.2813 116.4688 116.5958 116.7481 116.8510 117.0459 117.1537 117.2357 117.3328 117.4303 117.6405 117.8156 117.9599 118.0254 118.0897 118.1235 118.2563 118.2994 118.4218 118.5392 118.8044 118.9349 119.1162 119.1690 119.3134 119.4581 119.5928 119.6262 119.8221 120.1087 120.2721 120.3063 120.4081 120.5004 120.6813 120.8375 121.1168 121.2468 121.3758 121.6423 121.8845 122.1695 122.3980 122.5683 122.8578 122.9390 122.9729 123.4233 123.5449 123.7324 123.9395 124.0633 124.9617 124.9870 125.0810 125.2838 125.6000 125.8074 125.9535 126.0271 126.5533 126.6568 126.7213 126.9940 127.7052 128.0151 128.1623 128.4460 128.7637 128.8185 129.1361 129.2436 129.3189 129.5459 129.7130 129.8225 129.9941 130.1310 130.3069 130.3645 130.4574 130.5677 130.6486 130.9808 131.1415 131.3661 131.5413 131.5782 131.7531 131.8924 132.0470 132.1699 132.3018 132.7517 133.1092 133.2194 133.2713 133.4212 133.8478 133.9505 134.1396 134.5847 134.6501 134.8993 135.2181 135.4295 135.5723 135.8168 135.9579 136.1968 136.3497 136.6873 136.9449 137.3145 137.9891 138.1630 138.2807 138.4995 138.7186 138.9112 139.2286 139.3345 139.5626 139.9962 140.2651 140.6864 140.8394 141.3153 141.3545 141.4629 141.5615 142.1156 142.8114 142.8878 143.1356 143.5802 144.1941 144.2496 144.3616 144.4405 144.5522 144.6182 144.9693 145.1206 145.3011 145.3875 145.5057 145.6865 145.9569 146.1560 146.2066 146.4684 146.8116 146.8764 147.1904 147.5885 147.8126 147.9613 148.0143 148.2319 148.3175 148.6359 148.7059 148.9219 149.3663 149.5076 149.5957 149.8526 150.0147 150.0299 150.2110 150.3270 150.5660 150.8976 150.9796 151.2121 151.4212 151.5559 152.1260 152.4040 152.5669 152.9403 153.1367 153.3223 153.6247 153.8294 154.1389 154.7025 154.8577 155.0253 155.3575 155.7595 156.0101 156.5211 156.5664 156.7997 157.2731 157.4723 157.5502 157.6456 158.0720 158.3481 159.0760 159.3474 159.4582 159.5760 159.7690 160.1937 160.4214 160.5692 161.0071 161.7191 162.2573 163.1901 164.0056 164.4925 165.4125 165.9936 166.8214 169.2209 170.3373 171.3314 171.8775 172.3441 173.5461 175.4631 176.4395 178.1415 179.0858 180.0174 181.7347 182.5538 185.0761 185.9034 186.8333 187.6288 189.6335 190.1861 191.8168 192.6547 194.5302 196.6272 196.7603 199.3095 201.3278 204.9349 206.9668 207.0089 618.3858 621.0275 621.2203 625.8857 631.4418 631.7400 632.3004 633.9352 634.3343 635.5591 635.8506 636.7721 637.0253 639.3957 640.2166 642.6323 643.5851 645.0839 647.9058 650.7904 652.1237 657.4333 658.4735 1201.8385 1210.5531 1215.5556</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">-0.258791 -0.402956 -0.298306 0.132479 -0.018504 -0.114700 -0.273797 -0.261274 -0.243419 0.348553 0.009552 -0.215882 -0.247756 0.046310 0.001165 -0.192528 -0.158188 0.197742 -0.111627 -0.144072 0.259075 -0.153450 -0.203166 -0.157765 -0.094811 -0.144850 0.106822 0.085121 0.091478 0.084732 0.090138 0.101523 0.085139 0.084113 0.092883 0.088347 0.079667 0.083948 0.085241 0.094648 0.089759 0.097791 0.116396 0.143399 0.108631 0.127141 0.132324 0.131742 0.124040 0.128831 0.123519 0.123595</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">8.2588 8.4030 8.2983 5.8675 6.0185 6.1147 6.2738 6.2613 6.2434 5.6514 5.9904 6.2159 6.2478 5.9537 5.9988 6.1925 6.1582 5.8023 6.1116 6.1441 5.7409 6.1534 6.2032 6.1578 6.0948 6.1449 0.8932 0.9149 0.9085 0.9153 0.9099 0.8985 0.9149 0.9159 0.9071 0.9117 0.9203 0.9161 0.9148 0.9054 0.9102 0.9022 0.8836 0.8566 0.8914 0.8729 0.8677 0.8683 0.8760 0.8712 0.8765 0.8764</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">-0.2588 -0.4030 -0.2983 0.1325 -0.0185 -0.1147 -0.2738 -0.2613 -0.2434 0.3486 0.0096 -0.2159 -0.2478 0.0463 0.0012 -0.1925 -0.1582 0.1977 -0.1116 -0.1441 0.2591 -0.1534 -0.2032 -0.1578 -0.0948 -0.1449 0.1068 0.0851 0.0915 0.0847 0.0901 0.1015 0.0851 0.0841 0.0929 0.0883 0.0797 0.0839 0.0852 0.0946 0.0898 0.0978 0.1164 0.1434 0.1086 0.1271 0.1323 0.1317 0.1240 0.1288 0.1235 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1276 2.0881 2.1083 3.7282 3.8147 3.8160 3.9097 3.9032 3.9061 4.1975 3.7970 3.9390 3.9571 3.8491 3.6973 3.9737 4.0169 3.8780 3.9464 3.9888 3.8190 3.8843 4.0182 3.9665 3.9525 3.9656 1.0280 1.0333 1.0060 1.0049 1.0014 1.0202 1.0017 1.0026 1.0095 0.9985 1.0100 0.9989 1.0096 0.9988 0.9947 0.9981 1.0148 1.0272 1.0113 1.0002 1.0035 1.0016 1.0145 0.9990 0.9985 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1276 2.0881 2.1083 3.7282 3.8147 3.8160 3.9097 3.9032 3.9061 4.1975 3.7970 3.9390 3.9571 3.8491 3.6973 3.9737 4.0169 3.8780 3.9464 3.9888 3.8190 3.8843 4.0182 3.9665 3.9525 3.9656 1.0280 1.0333 1.0060 1.0049 1.0014 1.0202 1.0017 1.0026 1.0095 0.9985 1.0100 0.9989 1.0096 0.9988 0.9947 0.9981 1.0148 1.0272 1.0113 1.0002 1.0035 1.0016 1.0145 0.9990 0.9985 1.0004</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">1.1686 0.8779 1.9225 0.9183 1.0008 0.9588 0.8582 0.9244 0.9560 0.9033 0.9596 1.0055 1.0161 1.0246 0.9919 0.9942 0.9967 0.9839 0.9940 0.9911 1.8723 0.9987 0.9601 0.9962 0.9858 0.9974 0.9833 0.9852 0.9756 0.9781 0.9193 0.9928 1.0161 1.3541 1.4133 1.4574 0.9602 1.4534 0.9748 1.3987 1.4302 0.9741 0.9686 1.3546 1.3958 1.4123 0.9557 1.4649 0.9714 1.4514 0.9741 1.4189 0.9770 0.9794</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">-0.026151605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872795263015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.76684 24.66136 -0.10548 -4.36984 4.39468 0.02484 -9.03142 8.03510 -0.99632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
