<?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="0.195079"
                        y3="-2.369535"
                        z3="0.550377"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.677324"
                        y3="-2.718115"
                        z3="-1.60199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.800635"
                        y3="2.066992"
                        z3="0.806189"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.736671"
                        y3="-2.617847"
                        z3="-0.443811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.367805"
                        y3="-1.212056"
                        z3="-0.070002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.501506"
                        y3="-1.980896"
                        z3="-1.048824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.885427"
                        y3="-2.868374"
                        z3="-1.392604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.616004"
                        y3="-3.695703"
                        z3="0.606536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.125048"
                        y3="-0.033037"
                        z3="-0.527053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.11044"
                        y3="-2.395522"
                        z3="-0.755358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.380446"
                        y3="1.074579"
                        z3="0.174737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.179205"
                        y3="2.192598"
                        z3="-0.427103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.922654"
                        y3="1.330581"
                        z3="1.578183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.543151"
                        y3="-2.671608"
                        z3="0.895504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.484448"
                        y3="-1.567907"
                        z3="0.501983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.18662"
                        y3="-0.254881"
                        z3="0.84556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.650805"
                        y3="-1.847887"
                        z3="-0.196517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.04472"
                        y3="0.767309"
                        z3="0.468084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.517674"
                        y3="-0.823376"
                        z3="-0.541785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.214877"
                        y3="0.490361"
                        z3="-0.223254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.603712"
                        y3="2.647962"
                        z3="0.515097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.750185"
                        y3="2.196977"
                        z3="-0.485426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.280799"
                        y3="3.780545"
                        z3="1.253523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.422971"
                        y3="2.892424"
                        z3="-0.740666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.111883"
                        y3="4.469346"
                        z3="0.979448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.747557"
                        y3="4.03008"
                        z3="-0.017774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.938356"
                        y3="-1.126016"
                        z3="0.920292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.607609"
                        y3="-1.712667"
                        z3="-2.094377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.837762"
                        y3="-2.823527"
                        z3="-0.861321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.798489"
                        y3="-3.860474"
                        z3="-1.838714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.930986"
                        y3="-2.150935"
                        z3="-2.210723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.565362"
                        y3="-3.799132"
                        z3="1.135296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.849557"
                        y3="-3.486795"
                        z3="1.348281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.389155"
                        y3="-4.660855"
                        z3="0.148829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.50998"
                        y3="-0.077746"
                        z3="-1.541742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.097243"
                        y3="2.36913"
                        z3="0.139389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.458816"
                        y3="1.991272"
                        z3="-1.460743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.618989"
                        y3="3.130649"
                        z3="-0.404867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.775662"
                        y3="1.547671"
                        z3="2.226408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.269308"
                        y3="2.206175"
                        z3="1.609723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.377788"
                        y3="0.499979"
                        z3="2.02115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.856381"
                        y3="-3.619338"
                        z3="0.45228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.526574"
                        y3="-2.796359"
                        z3="1.979044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.279482"
                        y3="-0.023403"
                        z3="1.391911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.872889"
                        y3="-2.866888"
                        z3="-0.48575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.425318"
                        y3="-1.044893"
                        z3="-1.087485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.874206"
                        y3="1.300071"
                        z3="-0.506203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.990555"
                        y3="1.319275"
                        z3="-1.070637"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.955253"
                        y3="4.11754"
                        z3="2.029625"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.087867"
                        y3="2.532181"
                        z3="-1.514349"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.129233"
                        y3="5.354086"
                        z3="1.553977"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.65889"
                        y3="4.572611"
                        z3="-0.230882"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1951,-2.3695,.5504;.6773,-2.7181,-1.602;2.8006,2.067,.8062;-2.7367,-2.6178,-.4438;-2.3678,-1.2121,-.07;-1.5015,-1.9809,-1.0488;-3.8854,-2.8684,-1.3926;-2.616,-3.6957,.6065;-3.125,-.033,-.5271;-.1104,-2.3955,-.7554;-3.3804,1.0746,.1747;-4.1792,2.1926,-.4271;-2.9227,1.3306,1.5782;1.5432,-2.6716,.8955;2.4844,-1.5679,.502;2.1866,-.2549,.8456;3.6508,-1.8479,-.1965;3.0447,.7673,.4681;4.5177,-.8234,-.5418;4.2149,.4904,-.2233;1.6037,2.648,.5151;.7502,2.197,-.4854;1.2808,3.7805,1.2535;-.423,2.8924,-.7407;.1119,4.4693,.9794;-.7476,4.0301,-.0178;-1.9384,-1.126,.9203;-1.6076,-1.7127,-2.0944;-4.8378,-2.8235,-.8613;-3.7985,-3.8605,-1.8387;-3.931,-2.1509,-2.2107;-3.5654,-3.7991,1.1353;-1.8496,-3.4868,1.3483;-2.3892,-4.6609,.1488;-3.51,-.0777,-1.5417;-5.0972,2.3691,.1394;-4.4588,1.9913,-1.4607;-3.619,3.1306,-.4049;-3.7757,1.5477,2.2264;-2.2693,2.2062,1.6097;-2.3778,.5,2.0212;1.8564,-3.6193,.4523;1.5266,-2.7964,1.979;1.2795,-.0234,1.3919;3.8729,-2.8669,-.4858;5.4253,-1.0449,-1.0875;4.8742,1.3001,-.5062;.9906,1.3193,-1.0706;1.9553,4.1175,2.0296;-1.0879,2.5322,-1.5143;-.1292,5.3541,1.554;-1.6589,4.5726,-.2309;</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">2341.7570748469 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">6.473e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.825 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.352 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="0.19507938"
                                 y3="-2.3695349"
                                 z3="0.55037691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6773239"
                                 y3="-2.71811515"
                                 z3="-1.60199023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.80063547"
                                 y3="2.06699159"
                                 z3="0.80618918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.73667074"
                                 y3="-2.61784675"
                                 z3="-0.44381132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.36780518"
                                 y3="-1.21205581"
                                 z3="-0.07000224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.50150593"
                                 y3="-1.98089634"
                                 z3="-1.04882393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.88542694"
                                 y3="-2.86837409"
                                 z3="-1.39260435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.61600419"
                                 y3="-3.69570324"
                                 z3="0.60653625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.12504834"
                                 y3="-0.03303746"
                                 z3="-0.52705304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.11043996"
                                 y3="-2.39552203"
                                 z3="-0.75535812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3804463"
                                 y3="1.07457874"
                                 z3="0.17473674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.17920498"
                                 y3="2.19259843"
                                 z3="-0.42710316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.92265391"
                                 y3="1.33058074"
                                 z3="1.57818258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.54315077"
                                 y3="-2.67160787"
                                 z3="0.89550418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48444765"
                                 y3="-1.56790738"
                                 z3="0.50198286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18662005"
                                 y3="-0.25488086"
                                 z3="0.84555954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65080522"
                                 y3="-1.84788665"
                                 z3="-0.19651677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04472043"
                                 y3="0.76730906"
                                 z3="0.46808359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.51767355"
                                 y3="-0.82337582"
                                 z3="-0.54178515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21487747"
                                 y3="0.49036052"
                                 z3="-0.22325386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.60371166"
                                 y3="2.64796236"
                                 z3="0.51509659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.75018517"
                                 y3="2.19697717"
                                 z3="-0.48542559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.28079926"
                                 y3="3.78054482"
                                 z3="1.25352259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.42297054"
                                 y3="2.89242375"
                                 z3="-0.74066612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.11188301"
                                 y3="4.46934556"
                                 z3="0.97944801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.74755659"
                                 y3="4.03008041"
                                 z3="-0.01777446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.93835588"
                                 y3="-1.12601632"
                                 z3="0.92029218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.60760918"
                                 y3="-1.71266689"
                                 z3="-2.09437683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.83776221"
                                 y3="-2.82352682"
                                 z3="-0.86132149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79848898"
                                 y3="-3.86047428"
                                 z3="-1.83871382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93098611"
                                 y3="-2.1509346"
                                 z3="-2.21072296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.56536226"
                                 y3="-3.7991317"
                                 z3="1.135296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.8495569"
                                 y3="-3.4867951"
                                 z3="1.34828089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.38915526"
                                 y3="-4.66085498"
                                 z3="0.1488286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.50997988"
                                 y3="-0.07774606"
                                 z3="-1.54174216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09724318"
                                 y3="2.36912996"
                                 z3="0.13938901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.45881603"
                                 y3="1.99127238"
                                 z3="-1.46074343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.61898858"
                                 y3="3.13064874"
                                 z3="-0.40486739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.77566223"
                                 y3="1.54767054"
                                 z3="2.22640759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26930758"
                                 y3="2.2061749"
                                 z3="1.60972284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.37778753"
                                 y3="0.49997888"
                                 z3="2.0211497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.85638094"
                                 y3="-3.6193384"
                                 z3="0.45228025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.52657374"
                                 y3="-2.79635927"
                                 z3="1.9790443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27948192"
                                 y3="-0.02340287"
                                 z3="1.3919113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.87288893"
                                 y3="-2.86688755"
                                 z3="-0.48574989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.42531764"
                                 y3="-1.04489339"
                                 z3="-1.08748509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.87420634"
                                 y3="1.30007062"
                                 z3="-0.50620328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.99055481"
                                 y3="1.31927541"
                                 z3="-1.07063683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.95525262"
                                 y3="4.11753989"
                                 z3="2.02962468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.08786685"
                                 y3="2.53218081"
                                 z3="-1.51434908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.12923258"
                                 y3="5.35408632"
                                 z3="1.55397707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.6588897"
                                 y3="4.57261125"
                                 z3="-0.23088152">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1951,-2.3695,.5504;.6773,-2.7181,-1.602;2.8006,2.067,.8062;-2.7367,-2.6178,-.4438;-2.3678,-1.2121,-.07;-1.5015,-1.9809,-1.0488;-3.8854,-2.8684,-1.3926;-2.616,-3.6957,.6065;-3.125,-.033,-.5271;-.1104,-2.3955,-.7554;-3.3804,1.0746,.1747;-4.1792,2.1926,-.4271;-2.9227,1.3306,1.5782;1.5432,-2.6716,.8955;2.4844,-1.5679,.502;2.1866,-.2549,.8456;3.6508,-1.8479,-.1965;3.0447,.7673,.4681;4.5177,-.8234,-.5418;4.2149,.4904,-.2233;1.6037,2.648,.5151;.7502,2.197,-.4854;1.2808,3.7805,1.2535;-.423,2.8924,-.7407;.1119,4.4693,.9794;-.7476,4.0301,-.0178;-1.9384,-1.126,.9203;-1.6076,-1.7127,-2.0944;-4.8378,-2.8235,-.8613;-3.7985,-3.8605,-1.8387;-3.931,-2.1509,-2.2107;-3.5654,-3.7991,1.1353;-1.8496,-3.4868,1.3483;-2.3892,-4.6609,.1488;-3.51,-.0777,-1.5417;-5.0972,2.3691,.1394;-4.4588,1.9913,-1.4607;-3.619,3.1306,-.4049;-3.7757,1.5477,2.2264;-2.2693,2.2062,1.6097;-2.3778,.5,2.0211;1.8564,-3.6193,.4523;1.5266,-2.7964,1.979;1.2795,-.0234,1.3919;3.8729,-2.8669,-.4857;5.4253,-1.0449,-1.0875;4.8742,1.3001,-.5062;.9906,1.3193,-1.0706;1.9553,4.1175,2.0296;-1.0879,2.5322,-1.5143;-.1292,5.3541,1.554;-1.6589,4.5726,-.2309;</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="0.195079"
                        y3="-2.369535"
                        z3="0.550377"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.677324"
                        y3="-2.718115"
                        z3="-1.60199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.800635"
                        y3="2.066992"
                        z3="0.806189"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.736671"
                        y3="-2.617847"
                        z3="-0.443811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.367805"
                        y3="-1.212056"
                        z3="-0.070002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.501506"
                        y3="-1.980896"
                        z3="-1.048824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.885427"
                        y3="-2.868374"
                        z3="-1.392604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.616004"
                        y3="-3.695703"
                        z3="0.606536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.125048"
                        y3="-0.033037"
                        z3="-0.527053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.11044"
                        y3="-2.395522"
                        z3="-0.755358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.380446"
                        y3="1.074579"
                        z3="0.174737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.179205"
                        y3="2.192598"
                        z3="-0.427103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.922654"
                        y3="1.330581"
                        z3="1.578183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.543151"
                        y3="-2.671608"
                        z3="0.895504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.484448"
                        y3="-1.567907"
                        z3="0.501983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.18662"
                        y3="-0.254881"
                        z3="0.84556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.650805"
                        y3="-1.847887"
                        z3="-0.196517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.04472"
                        y3="0.767309"
                        z3="0.468084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.517674"
                        y3="-0.823376"
                        z3="-0.541785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.214877"
                        y3="0.490361"
                        z3="-0.223254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.603712"
                        y3="2.647962"
                        z3="0.515097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.750185"
                        y3="2.196977"
                        z3="-0.485426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.280799"
                        y3="3.780545"
                        z3="1.253523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.422971"
                        y3="2.892424"
                        z3="-0.740666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.111883"
                        y3="4.469346"
                        z3="0.979448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.747557"
                        y3="4.03008"
                        z3="-0.017774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.938356"
                        y3="-1.126016"
                        z3="0.920292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.607609"
                        y3="-1.712667"
                        z3="-2.094377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.837762"
                        y3="-2.823527"
                        z3="-0.861321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.798489"
                        y3="-3.860474"
                        z3="-1.838714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.930986"
                        y3="-2.150935"
                        z3="-2.210723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.565362"
                        y3="-3.799132"
                        z3="1.135296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.849557"
                        y3="-3.486795"
                        z3="1.348281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.389155"
                        y3="-4.660855"
                        z3="0.148829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.50998"
                        y3="-0.077746"
                        z3="-1.541742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.097243"
                        y3="2.36913"
                        z3="0.139389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.458816"
                        y3="1.991272"
                        z3="-1.460743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.618989"
                        y3="3.130649"
                        z3="-0.404867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.775662"
                        y3="1.547671"
                        z3="2.226408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.269308"
                        y3="2.206175"
                        z3="1.609723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.377788"
                        y3="0.499979"
                        z3="2.02115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.856381"
                        y3="-3.619338"
                        z3="0.45228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.526574"
                        y3="-2.796359"
                        z3="1.979044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.279482"
                        y3="-0.023403"
                        z3="1.391911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.872889"
                        y3="-2.866888"
                        z3="-0.48575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.425318"
                        y3="-1.044893"
                        z3="-1.087485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.874206"
                        y3="1.300071"
                        z3="-0.506203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.990555"
                        y3="1.319275"
                        z3="-1.070637"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.955253"
                        y3="4.11754"
                        z3="2.029625"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.087867"
                        y3="2.532181"
                        z3="-1.514349"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.129233"
                        y3="5.354086"
                        z3="1.553977"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.65889"
                        y3="4.572611"
                        z3="-0.230882"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1951,-2.3695,.5504;.6773,-2.7181,-1.602;2.8006,2.067,.8062;-2.7367,-2.6178,-.4438;-2.3678,-1.2121,-.07;-1.5015,-1.9809,-1.0488;-3.8854,-2.8684,-1.3926;-2.616,-3.6957,.6065;-3.125,-.033,-.5271;-.1104,-2.3955,-.7554;-3.3804,1.0746,.1747;-4.1792,2.1926,-.4271;-2.9227,1.3306,1.5782;1.5432,-2.6716,.8955;2.4844,-1.5679,.502;2.1866,-.2549,.8456;3.6508,-1.8479,-.1965;3.0447,.7673,.4681;4.5177,-.8234,-.5418;4.2149,.4904,-.2233;1.6037,2.648,.5151;.7502,2.197,-.4854;1.2808,3.7805,1.2535;-.423,2.8924,-.7407;.1119,4.4693,.9794;-.7476,4.0301,-.0178;-1.9384,-1.126,.9203;-1.6076,-1.7127,-2.0944;-4.8378,-2.8235,-.8613;-3.7985,-3.8605,-1.8387;-3.931,-2.1509,-2.2107;-3.5654,-3.7991,1.1353;-1.8496,-3.4868,1.3483;-2.3892,-4.6609,.1488;-3.51,-.0777,-1.5417;-5.0972,2.3691,.1394;-4.4588,1.9913,-1.4607;-3.619,3.1306,-.4049;-3.7757,1.5477,2.2264;-2.2693,2.2062,1.6097;-2.3778,.5,2.0212;1.8564,-3.6193,.4523;1.5266,-2.7964,1.979;1.2795,-.0234,1.3919;3.8729,-2.8669,-.4858;5.4253,-1.0449,-1.0875;4.8742,1.3001,-.5062;.9906,1.3193,-1.0706;1.9553,4.1175,2.0296;-1.0879,2.5322,-1.5143;-.1292,5.3541,1.554;-1.6589,4.5726,-.2309;</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">-1117.84482725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2341.75707485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3459.60190210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6172.03218668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.43028458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70572397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86089672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999978420671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999978420671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999956841343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236530908224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2331 17.3130 17.4450 17.6814 17.7051 17.7900 17.9756 18.1608 18.2076 18.3680 18.5507 18.6502 18.7622 18.9260 18.9988 19.1813 19.2828 19.5841 19.6485 19.9536 20.0695 20.1215 20.1983 20.2827 20.3447 20.4563 20.7479 20.8243 20.8871 20.9939 21.0376 21.1665 21.2972 21.6047 21.6456 21.8306 21.9200 21.9655 22.0740 22.3101 22.5479 22.6757 22.7496 22.9122 22.9482 23.1510 23.2642 23.5213 23.5520 23.6199 23.7344 23.8078 24.1982 24.3317 24.4266 24.5462 24.7000 24.7862 24.9805 25.0436 25.1186 25.2925 25.5320 25.5503 25.7750 26.0085 26.1413 26.5017 26.5158 26.6795 26.7162 26.9394 27.0144 27.2043 27.2306 27.4585 27.5995 27.7625 27.9382 28.0663 28.1390 28.3505 28.4397 28.6782 28.7320 28.8656 28.9937 29.0182 29.1468 29.2537 29.3797 29.4063 29.5971 29.7441 29.8634 29.9969 30.0343 30.1026 30.3564 30.5033 30.6785 30.8156 30.9353 31.0012 31.0604 31.1453 31.2338 31.4796 31.6801 31.8277 31.9555 32.0649 32.2048 32.2156 32.4622 32.5636 32.7173 32.7784 32.9517 33.1124 33.1881 33.3469 33.4194 33.4607 33.5962 33.8157 33.9191 34.0242 34.1368 34.2223 34.4337 34.6018 34.7504 34.9950 35.1778 35.2402 35.3606 35.4809 35.5970 35.8021 35.8291 36.0256 36.1210 36.2682 36.4212 36.4760 36.6492 36.7495 36.9187 36.9931 37.0852 37.1777 37.3396 37.5043 37.5269 37.6944 37.8245 37.9443 38.0357 38.0917 38.4169 38.5464 38.5531 38.7241 38.7683 38.8700 39.0049 39.0382 39.1902 39.3256 39.4932 39.5567 39.7599 39.8898 40.1393 40.2927 40.4610 40.5420 40.5720 40.7927 40.9100 41.0635 41.1861 41.2935 41.4588 41.6796 41.7741 41.8686 41.9257 42.0943 42.3536 42.4582 42.5717 42.6455 42.7916 42.8882 43.0365 43.1952 43.2894 43.3276 43.5096 43.6968 43.7503 43.8628 44.0934 44.1365 44.2923 44.3463 44.4528 44.6156 44.6324 44.8218 44.8584 45.0602 45.1850 45.3199 45.5647 45.6895 45.7382 45.8334 45.9943 46.0693 46.2637 46.4236 46.5616 46.6262 46.8082 47.0003 47.1605 47.2280 47.5782 47.5960 47.8094 48.1714 48.2057 48.3024 48.4792 48.6216 48.7038 48.8421 48.9807 49.1611 49.1942 49.5518 49.6016 49.6968 50.0767 50.2369 50.3746 50.5216 50.6051 51.0199 51.1323 51.3058 51.3791 51.6483 51.8298 51.9653 52.1467 52.3291 52.5841 52.9214 53.1651 53.2547 53.5118 53.7344 53.9541 54.4356 54.7619 55.0402 55.1939 55.5032 55.5798 56.0974 56.2264 56.3333 56.6408 56.7293 56.8171 57.3281 57.3864 57.5425 57.6887 57.8412 58.1762 58.3506 58.4970 58.7902 59.0410 59.3761 59.6119 59.6901 59.9326 60.1866 60.4764 60.6057 60.6934 60.8875 61.3322 61.4754 61.9913 62.2347 62.4254 62.8847 63.0126 63.3367 63.5596 63.6189 63.7374 63.9545 64.3555 64.4214 64.6563 65.1209 65.3668 65.6377 65.7829 65.8479 66.3262 66.4185 66.5818 66.6861 67.0272 67.1797 67.5162 67.6516 67.7185 68.0498 68.1749 68.5575 68.8151 69.1908 69.3790 69.7283 70.0276 70.2016 70.4819 70.6555 70.8848 71.0336 71.2876 71.6119 71.8179 72.2318 72.3922 72.6118 72.8266 72.9418 73.1431 73.6483 73.7937 73.8762 74.0943 74.2160 74.5177 74.5564 74.9751 75.0044 75.4414 75.5582 75.6462 75.8085 75.9185 76.2918 76.3485 76.5105 76.6288 76.8552 76.9756 77.1009 77.1968 77.4446 77.5088 77.8374 77.8973 78.0158 78.1400 78.3563 78.3949 78.5816 78.7127 78.7724 79.0263 79.1839 79.2130 79.3192 79.3474 79.4519 79.5171 79.7245 79.7394 80.0149 80.1322 80.2250 80.4498 80.6212 80.7216 80.8880 81.0690 81.2097 81.2816 81.4128 81.5637 81.6883 81.9471 82.0414 82.2434 82.2781 82.4000 82.4481 82.6287 82.6761 82.8321 82.9278 82.9696 83.2015 83.3435 83.5208 83.6454 83.7535 83.8056 84.1615 84.2326 84.3763 84.4747 84.5835 84.6323 84.7850 85.0959 85.1996 85.2605 85.3501 85.5309 85.5779 85.6863 85.7629 85.8112 85.9229 86.0389 86.1205 86.2282 86.3971 86.4990 86.6267 86.7010 86.8033 86.8546 87.0091 87.1505 87.2375 87.3162 87.4283 87.5999 87.6263 87.7153 88.0189 88.0873 88.3086 88.5517 88.6488 88.7639 88.7877 88.9741 89.0982 89.2965 89.3838 89.4653 89.5119 89.7052 89.7610 90.0063 90.1477 90.3272 90.3790 90.4588 90.5890 90.7083 90.7996 91.0895 91.1510 91.3161 91.4975 91.7705 91.9523 92.0833 92.2958 92.3509 92.4707 92.5193 92.6100 92.7845 92.9552 92.9777 93.1985 93.3485 93.3629 93.4360 93.4720 93.6887 93.7344 93.8800 93.9043 94.0211 94.1229 94.2662 94.4517 94.6176 94.6501 94.7820 94.9006 94.9840 95.0262 95.2223 95.2995 95.4722 95.5548 95.6024 95.8234 95.9813 96.0794 96.3091 96.4124 96.5329 96.6253 96.7582 96.8727 97.0432 97.1626 97.2445 97.3621 97.3974 97.4651 97.5823 97.8336 97.9626 98.2102 98.3830 98.4428 98.6673 98.8405 98.9369 99.0910 99.2271 99.2537 99.3658 99.4688 99.5482 99.8742 99.9521 100.0116 100.1768 100.3884 100.6478 100.7050 100.7452 100.8707 100.9910 101.4022 101.5427 101.6644 101.9437 101.9922 102.1354 102.2502 102.4351 102.5883 102.8216 102.9091 103.0554 103.1988 103.3948 103.4988 103.7620 103.8429 103.9814 104.1530 104.4710 104.6389 104.7906 104.9344 104.9704 105.2168 105.4030 105.5460 105.6180 105.6823 105.9130 105.9551 106.0123 106.1908 106.3191 106.4384 106.6608 106.7281 106.9872 107.1394 107.2811 107.3257 107.5457 107.7091 107.7407 107.8645 108.0223 108.2482 108.3615 108.5852 108.7670 108.8304 109.0980 109.1728 109.4804 109.5239 109.7233 109.7944 109.9698 110.0349 110.2112 110.2362 110.3860 110.4939 110.5722 110.6668 110.8960 111.2150 111.3270 111.4257 111.5006 111.5360 111.7508 111.9660 112.1983 112.3206 112.4683 112.5157 112.7639 112.9158 113.1531 113.2605 113.4788 113.6839 113.8656 114.0157 114.1098 114.3641 114.5082 114.6917 114.7650 114.9847 115.0532 115.2280 115.2529 115.4605 115.5140 115.6830 115.8052 116.0355 116.1496 116.2251 116.3642 116.7083 116.7841 116.8086 116.9164 117.1594 117.1792 117.3544 117.4165 117.5285 117.5980 117.7172 117.7716 117.8480 118.0192 118.2789 118.2974 118.4072 118.4803 118.6506 118.7722 119.0281 119.1894 119.2559 119.3117 119.5114 119.5801 119.7685 119.9957 120.1527 120.3669 120.4695 120.6449 120.7412 120.8686 120.9855 121.3207 121.5828 121.6914 121.7577 121.9868 122.0156 122.2715 122.3937 122.4260 122.7975 122.8807 123.0434 123.4554 123.7173 123.8670 124.0802 124.1609 124.6155 124.7266 125.2203 125.7317 125.7877 125.9951 126.1958 126.3377 126.6426 126.7999 126.8894 127.5099 127.9391 128.0350 128.2809 128.6113 128.6790 128.8140 129.1419 129.3055 129.3829 129.5126 129.7457 130.0478 130.0708 130.1790 130.2523 130.5165 130.5487 130.7985 130.8250 131.0121 131.1056 131.1540 131.3863 131.5448 131.6702 131.7702 131.9018 132.3964 132.4732 132.7956 132.8661 133.1259 133.4367 133.5648 133.5780 133.8268 134.0517 134.4381 134.5488 134.9577 135.1669 135.2954 135.6563 135.8174 135.8846 136.1374 136.5981 136.7356 137.2001 137.7847 138.0992 138.2774 138.6522 138.7914 138.9238 138.9841 139.3386 139.5330 139.9683 140.0210 140.1627 140.4422 140.6654 141.1900 141.4025 141.6132 141.8168 142.0550 142.3315 143.0715 143.2464 143.5678 143.9299 144.3345 144.4721 144.6129 144.8099 144.8407 145.0720 145.3795 145.4107 145.5184 145.6971 145.8956 146.2037 146.4190 146.4304 146.7404 146.8716 147.0803 147.2745 147.4538 147.7756 148.0762 148.1962 148.2793 148.4919 148.7925 149.0003 149.1444 149.2488 149.5578 149.7488 149.8404 150.1764 150.2542 150.3768 150.6015 150.6994 150.9401 151.1581 151.2326 151.4590 151.8338 152.2488 152.2755 152.7684 152.8577 153.3547 153.4080 154.0119 154.3575 154.4733 154.7611 154.8841 155.3345 155.5934 156.0227 156.8165 157.0258 157.2285 157.3904 157.4635 157.6908 157.8439 158.0850 158.5149 158.6634 158.9064 159.2130 159.3847 159.5626 160.0739 160.7758 160.8944 161.3682 161.5999 162.1502 163.0081 164.0654 164.4022 164.8667 166.1441 166.9038 168.2479 168.3990 170.6369 171.1676 172.4944 173.5494 173.8822 174.8763 176.8979 178.1586 178.3461 180.2085 181.3386 182.4168 185.4010 187.2359 187.8556 187.8786 188.7079 189.6611 192.2580 193.4826 193.7715 195.7366 196.8832 198.8995 202.2244 205.8555 206.9715 207.5169 620.1180 620.1616 623.1916 625.8365 630.8493 631.5956 632.5574 634.2071 634.5320 635.7886 636.4571 637.1050 637.4622 639.0251 641.1740 643.2149 643.6573 645.3750 647.2983 649.9980 651.9904 657.5592 658.6095 1199.8107 1209.6998 1215.5473</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">-0.282695 -0.351506 -0.299133 0.077038 0.102831 -0.089353 -0.259490 -0.257992 -0.209246 0.331079 -0.075710 -0.206204 -0.234856 0.039773 0.065271 -0.247743 -0.144545 0.248227 -0.088226 -0.204592 0.282381 -0.169152 -0.234928 -0.095627 -0.064897 -0.214089 0.077420 0.075905 0.093599 0.092295 0.073209 0.086872 0.086071 0.092021 0.071875 0.093862 0.080500 0.074299 0.091635 0.092494 0.077744 0.102463 0.105172 0.124874 0.104511 0.124863 0.124894 0.135131 0.122822 0.123474 0.124195 0.131184</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">8.2827 8.3515 8.2991 5.9230 5.8972 6.0894 6.2595 6.2580 6.2092 5.6689 6.0757 6.2062 6.2349 5.9602 5.9347 6.2477 6.1445 5.7518 6.0882 6.2046 5.7176 6.1692 6.2349 6.0956 6.0649 6.2141 0.9226 0.9241 0.9064 0.9077 0.9268 0.9131 0.9139 0.9080 0.9281 0.9061 0.9195 0.9257 0.9084 0.9075 0.9223 0.8975 0.8948 0.8751 0.8955 0.8751 0.8751 0.8649 0.8772 0.8765 0.8758 0.8688</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">-0.2827 -0.3515 -0.2991 0.0770 0.1028 -0.0894 -0.2595 -0.2580 -0.2092 0.3311 -0.0757 -0.2062 -0.2349 0.0398 0.0653 -0.2477 -0.1445 0.2482 -0.0882 -0.2046 0.2824 -0.1692 -0.2349 -0.0956 -0.0649 -0.2141 0.0774 0.0759 0.0936 0.0923 0.0732 0.0869 0.0861 0.0920 0.0719 0.0939 0.0805 0.0743 0.0916 0.0925 0.0777 0.1025 0.1052 0.1249 0.1045 0.1249 0.1249 0.1351 0.1228 0.1235 0.1242 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0839 2.1578 2.1126 3.7648 3.6841 3.8352 3.9273 3.9120 3.8786 4.2546 3.8424 3.9214 3.9336 3.8833 3.6506 3.9707 4.0110 3.8128 3.9384 4.0560 3.7912 3.9208 4.0504 3.8869 3.9152 3.9382 1.0304 1.0335 1.0021 1.0034 1.0112 1.0020 1.0186 1.0023 1.0220 1.0014 1.0114 1.0029 1.0020 0.9995 1.0159 1.0083 0.9920 1.0166 1.0143 0.9996 1.0118 1.0072 1.0157 1.0024 0.9984 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0839 2.1578 2.1126 3.7648 3.6841 3.8352 3.9273 3.9120 3.8786 4.2546 3.8424 3.9214 3.9336 3.8833 3.6506 3.9707 4.0110 3.8128 3.9384 4.0560 3.7912 3.9208 4.0504 3.8869 3.9152 3.9382 1.0304 1.0335 1.0021 1.0034 1.0112 1.0020 1.0186 1.0023 1.0220 1.0014 1.0114 1.0029 1.0020 0.9995 1.0159 1.0083 0.9920 1.0166 1.0143 0.9996 1.0118 1.0072 1.0157 1.0024 0.9984 0.9973</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">1.1287 0.8973 2.0031 0.9342 0.9919 0.8944 0.9012 0.9572 0.9494 0.8656 0.9899 1.0046 1.0275 1.0132 0.9955 0.9909 0.9882 0.9904 0.9866 0.9965 1.8649 0.9622 0.9640 0.9712 0.9891 1.0015 0.9778 0.9913 0.9762 1.0025 0.9324 1.0153 0.9803 1.3486 1.3977 1.4019 0.9705 1.4504 0.9691 1.4319 1.4332 0.9748 0.9709 1.3580 1.3955 1.4289 0.9579 1.4651 0.9742 1.3929 0.9767 1.4087 0.9787 0.9911</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">-0.028293962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873121216311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.00119 27.33846 -0.66274 -2.64196 2.59071 -0.05126 0.90644 -0.35180 0.55464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20049</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
