<?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="0.002927"
                        y3="-2.424078"
                        z3="0.8056"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.370346"
                        y3="-1.957523"
                        z3="-1.348378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.112148"
                        y3="1.586621"
                        z3="1.333521"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.400726"
                        y3="0.01698"
                        z3="0.168264"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.083815"
                        y3="-0.988717"
                        z3="-0.699122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.044322"
                        y3="-1.456927"
                        z3="0.287632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.153297"
                        y3="0.597653"
                        z3="1.341489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.427249"
                        y3="0.985734"
                        z3="-0.457844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.518253"
                        y3="-1.330677"
                        z3="-0.516824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.743956"
                        y3="-1.958464"
                        z3="-0.206188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.047358"
                        y3="-2.547748"
                        z3="-0.647729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.51804"
                        y3="-2.779312"
                        z3="-0.474973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.240986"
                        y3="-3.765494"
                        z3="-0.982497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.316272"
                        y3="-2.857987"
                        z3="0.473707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.221956"
                        y3="-1.717846"
                        z3="0.098041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.244365"
                        y3="-0.561512"
                        z3="0.871673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.049587"
                        y3="-1.81018"
                        z3="-1.010985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.091452"
                        y3="0.478352"
                        z3="0.53274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.906474"
                        y3="-0.768119"
                        z3="-1.334713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.932817"
                        y3="0.384126"
                        z3="-0.568278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.685074"
                        y3="2.778982"
                        z3="0.833638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.914237"
                        y3="2.896419"
                        z3="-0.316997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.034755"
                        y3="3.911598"
                        z3="1.560595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.501436"
                        y3="4.155091"
                        z3="-0.732005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.611522"
                        y3="5.15833"
                        z3="1.134107"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.845087"
                        y3="5.290248"
                        z3="-0.015911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.735641"
                        y3="-1.00034"
                        z3="-1.729511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.400609"
                        y3="-1.939559"
                        z3="1.191222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.459125"
                        y3="0.936499"
                        z3="2.112065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.832017"
                        y3="-0.122599"
                        z3="1.798691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.746376"
                        y3="1.460575"
                        z3="1.030956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.685065"
                        y3="1.322913"
                        z3="0.268489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.961889"
                        y3="1.869677"
                        z3="-0.81103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.897398"
                        y3="0.559448"
                        z3="-1.307734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.186103"
                        y3="-0.503395"
                        z3="-0.29275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.963791"
                        y3="-3.172029"
                        z3="-1.392284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.048625"
                        y3="-1.865485"
                        z3="-0.210011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.711601"
                        y3="-3.519188"
                        z3="0.305767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.304762"
                        y3="-4.506515"
                        z3="-0.181332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.190255"
                        y3="-3.545793"
                        z3="-1.157028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.632594"
                        y3="-4.248551"
                        z3="-1.881048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.290319"
                        y3="-3.601391"
                        z3="-0.326478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.678376"
                        y3="-3.350551"
                        z3="1.377291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.60236"
                        y3="-0.458785"
                        z3="1.738087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.018266"
                        y3="-2.695148"
                        z3="-1.633556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.550457"
                        y3="-0.849337"
                        z3="-2.200187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.593784"
                        y3="1.203391"
                        z3="-0.820349"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.630462"
                        y3="2.022832"
                        z3="-0.88877"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.634481"
                        y3="3.804477"
                        z3="2.454949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.900885"
                        y3="4.240138"
                        z3="-1.628222"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.888185"
                        y3="6.035035"
                        z3="1.70491"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.520468"
                        y3="6.266754"
                        z3="-0.348314"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0029,-2.4241,.8056;-.3703,-1.9575,-1.3484;3.1121,1.5866,1.3335;-2.4007,.017,.1683;-3.0838,-.9887,-.6991;-2.0443,-1.4569,.2876;-3.1533,.5977,1.3415;-1.4272,.9857,-.4578;-4.5183,-1.3307,-.5168;-.744,-1.9585,-.2062;-5.0474,-2.5477,-.6477;-6.518,-2.7793,-.475;-4.241,-3.7655,-.9825;1.3163,-2.858,.4737;2.222,-1.7178,.098;2.2444,-.5615,.8717;3.0496,-1.8102,-1.011;3.0915,.4784,.5327;3.9065,-.7681,-1.3347;3.9328,.3841,-.5683;2.6851,2.779,.8336;1.9142,2.8964,-.317;3.0348,3.9116,1.5606;1.5014,4.1551,-.732;2.6115,5.1583,1.1341;1.8451,5.2902,-.0159;-2.7356,-1.0003,-1.7295;-2.4006,-1.9396,1.1912;-2.4591,.9365,2.1121;-3.832,-.1226,1.7987;-3.7464,1.4606,1.031;-.6851,1.3229,.2685;-1.9619,1.8697,-.811;-.8974,.5594,-1.3077;-5.1861,-.5034,-.2928;-6.9638,-3.172,-1.3923;-7.0486,-1.8655,-.21;-6.7116,-3.5192,.3058;-4.3048,-4.5065,-.1813;-3.1903,-3.5458,-1.157;-4.6326,-4.2486,-1.881;1.2903,-3.6014,-.3265;1.6784,-3.3506,1.3773;1.6024,-.4588,1.7381;3.0183,-2.6951,-1.6336;4.5505,-.8493,-2.2002;4.5938,1.2034,-.8203;1.6305,2.0228,-.8888;3.6345,3.8045,2.4549;.9009,4.2401,-1.6282;2.8882,6.035,1.7049;1.5205,6.2668,-.3483;</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">2267.6631735595 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.470 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">1.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.596 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="0.00292739"
                                 y3="-2.42407835"
                                 z3="0.80559955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.37034568"
                                 y3="-1.95752262"
                                 z3="-1.34837754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.11214835"
                                 y3="1.58662132"
                                 z3="1.33352064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.40072616"
                                 y3="0.01697997"
                                 z3="0.16826433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.08381516"
                                 y3="-0.98871749"
                                 z3="-0.69912195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.04432247"
                                 y3="-1.4569272"
                                 z3="0.28763215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.15329734"
                                 y3="0.59765345"
                                 z3="1.34148877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.42724939"
                                 y3="0.98573434"
                                 z3="-0.45784381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.51825319"
                                 y3="-1.33067665"
                                 z3="-0.51682391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74395575"
                                 y3="-1.95846413"
                                 z3="-0.20618792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.04735772"
                                 y3="-2.54774793"
                                 z3="-0.64772867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.51803991"
                                 y3="-2.77931236"
                                 z3="-0.47497331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.24098641"
                                 y3="-3.76549437"
                                 z3="-0.9824968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.31627162"
                                 y3="-2.8579868"
                                 z3="0.47370682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2219558"
                                 y3="-1.71784612"
                                 z3="0.09804054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2443655"
                                 y3="-0.56151245"
                                 z3="0.87167298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04958735"
                                 y3="-1.81018043"
                                 z3="-1.01098527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09145203"
                                 y3="0.47835173"
                                 z3="0.53273969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9064736"
                                 y3="-0.76811887"
                                 z3="-1.33471267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.93281685"
                                 y3="0.38412599"
                                 z3="-0.56827771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.68507362"
                                 y3="2.77898178"
                                 z3="0.83363812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.91423677"
                                 y3="2.89641942"
                                 z3="-0.31699699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03475487"
                                 y3="3.91159776"
                                 z3="1.56059477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.50143628"
                                 y3="4.15509118"
                                 z3="-0.7320054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.61152204"
                                 y3="5.15832966"
                                 z3="1.13410687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.84508728"
                                 y3="5.29024802"
                                 z3="-0.01591056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7356413"
                                 y3="-1.00033963"
                                 z3="-1.72951137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40060916"
                                 y3="-1.93955914"
                                 z3="1.19122192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45912475"
                                 y3="0.93649922"
                                 z3="2.11206464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.832017"
                                 y3="-0.12259947"
                                 z3="1.79869108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74637633"
                                 y3="1.46057479"
                                 z3="1.03095562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.68506466"
                                 y3="1.32291298"
                                 z3="0.26848943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96188903"
                                 y3="1.86967711"
                                 z3="-0.8110305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89739806"
                                 y3="0.55944836"
                                 z3="-1.30773402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.18610277"
                                 y3="-0.50339541"
                                 z3="-0.29275002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.96379053"
                                 y3="-3.17202917"
                                 z3="-1.3922837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.04862467"
                                 y3="-1.86548538"
                                 z3="-0.21001106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.71160096"
                                 y3="-3.51918833"
                                 z3="0.30576711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.30476225"
                                 y3="-4.50651537"
                                 z3="-0.18133193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19025493"
                                 y3="-3.54579331"
                                 z3="-1.1570281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.63259355"
                                 y3="-4.24855079"
                                 z3="-1.88104842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29031859"
                                 y3="-3.6013906"
                                 z3="-0.32647752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.67837578"
                                 y3="-3.35055091"
                                 z3="1.37729127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.60236001"
                                 y3="-0.45878509"
                                 z3="1.73808665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.01826579"
                                 y3="-2.69514825"
                                 z3="-1.63355573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.55045688"
                                 y3="-0.84933708"
                                 z3="-2.20018667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.59378417"
                                 y3="1.20339078"
                                 z3="-0.82034942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.63046177"
                                 y3="2.02283214"
                                 z3="-0.88877033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.634481"
                                 y3="3.80447727"
                                 z3="2.45494888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.90088465"
                                 y3="4.24013836"
                                 z3="-1.62822192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.88818491"
                                 y3="6.03503533"
                                 z3="1.70490952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.52046839"
                                 y3="6.26675449"
                                 z3="-0.34831367">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0029,-2.4241,.8056;-.3703,-1.9575,-1.3484;3.1121,1.5866,1.3335;-2.4007,.017,.1683;-3.0838,-.9887,-.6991;-2.0443,-1.4569,.2876;-3.1533,.5977,1.3415;-1.4272,.9857,-.4578;-4.5183,-1.3307,-.5168;-.744,-1.9585,-.2062;-5.0474,-2.5477,-.6477;-6.518,-2.7793,-.475;-4.241,-3.7655,-.9825;1.3163,-2.858,.4737;2.222,-1.7178,.098;2.2444,-.5615,.8717;3.0496,-1.8102,-1.011;3.0915,.4784,.5327;3.9065,-.7681,-1.3347;3.9328,.3841,-.5683;2.6851,2.779,.8336;1.9142,2.8964,-.317;3.0348,3.9116,1.5606;1.5014,4.1551,-.732;2.6115,5.1583,1.1341;1.8451,5.2902,-.0159;-2.7356,-1.0003,-1.7295;-2.4006,-1.9396,1.1912;-2.4591,.9365,2.1121;-3.832,-.1226,1.7987;-3.7464,1.4606,1.031;-.6851,1.3229,.2685;-1.9619,1.8697,-.811;-.8974,.5594,-1.3077;-5.1861,-.5034,-.2928;-6.9638,-3.172,-1.3923;-7.0486,-1.8655,-.21;-6.7116,-3.5192,.3058;-4.3048,-4.5065,-.1813;-3.1903,-3.5458,-1.157;-4.6326,-4.2486,-1.881;1.2903,-3.6014,-.3265;1.6784,-3.3506,1.3773;1.6024,-.4588,1.7381;3.0183,-2.6951,-1.6336;4.5505,-.8493,-2.2002;4.5938,1.2034,-.8203;1.6305,2.0228,-.8888;3.6345,3.8045,2.4549;.9009,4.2401,-1.6282;2.8882,6.035,1.7049;1.5205,6.2668,-.3483;</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="0.002927"
                        y3="-2.424078"
                        z3="0.8056"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.370346"
                        y3="-1.957523"
                        z3="-1.348378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.112148"
                        y3="1.586621"
                        z3="1.333521"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.400726"
                        y3="0.01698"
                        z3="0.168264"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.083815"
                        y3="-0.988717"
                        z3="-0.699122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.044322"
                        y3="-1.456927"
                        z3="0.287632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.153297"
                        y3="0.597653"
                        z3="1.341489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.427249"
                        y3="0.985734"
                        z3="-0.457844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.518253"
                        y3="-1.330677"
                        z3="-0.516824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.743956"
                        y3="-1.958464"
                        z3="-0.206188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.047358"
                        y3="-2.547748"
                        z3="-0.647729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.51804"
                        y3="-2.779312"
                        z3="-0.474973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.240986"
                        y3="-3.765494"
                        z3="-0.982497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.316272"
                        y3="-2.857987"
                        z3="0.473707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.221956"
                        y3="-1.717846"
                        z3="0.098041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.244365"
                        y3="-0.561512"
                        z3="0.871673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.049587"
                        y3="-1.81018"
                        z3="-1.010985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.091452"
                        y3="0.478352"
                        z3="0.53274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.906474"
                        y3="-0.768119"
                        z3="-1.334713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.932817"
                        y3="0.384126"
                        z3="-0.568278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.685074"
                        y3="2.778982"
                        z3="0.833638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.914237"
                        y3="2.896419"
                        z3="-0.316997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.034755"
                        y3="3.911598"
                        z3="1.560595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.501436"
                        y3="4.155091"
                        z3="-0.732005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.611522"
                        y3="5.15833"
                        z3="1.134107"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.845087"
                        y3="5.290248"
                        z3="-0.015911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.735641"
                        y3="-1.00034"
                        z3="-1.729511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.400609"
                        y3="-1.939559"
                        z3="1.191222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.459125"
                        y3="0.936499"
                        z3="2.112065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.832017"
                        y3="-0.122599"
                        z3="1.798691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.746376"
                        y3="1.460575"
                        z3="1.030956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.685065"
                        y3="1.322913"
                        z3="0.268489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.961889"
                        y3="1.869677"
                        z3="-0.81103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.897398"
                        y3="0.559448"
                        z3="-1.307734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.186103"
                        y3="-0.503395"
                        z3="-0.29275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.963791"
                        y3="-3.172029"
                        z3="-1.392284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.048625"
                        y3="-1.865485"
                        z3="-0.210011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.711601"
                        y3="-3.519188"
                        z3="0.305767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.304762"
                        y3="-4.506515"
                        z3="-0.181332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.190255"
                        y3="-3.545793"
                        z3="-1.157028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.632594"
                        y3="-4.248551"
                        z3="-1.881048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.290319"
                        y3="-3.601391"
                        z3="-0.326478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.678376"
                        y3="-3.350551"
                        z3="1.377291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.60236"
                        y3="-0.458785"
                        z3="1.738087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.018266"
                        y3="-2.695148"
                        z3="-1.633556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.550457"
                        y3="-0.849337"
                        z3="-2.200187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.593784"
                        y3="1.203391"
                        z3="-0.820349"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.630462"
                        y3="2.022832"
                        z3="-0.88877"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.634481"
                        y3="3.804477"
                        z3="2.454949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.900885"
                        y3="4.240138"
                        z3="-1.628222"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.888185"
                        y3="6.035035"
                        z3="1.70491"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.520468"
                        y3="6.266754"
                        z3="-0.348314"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2267.66317356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3385.50929821</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2638.58092860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70687353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86074888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447978</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999982941600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999965883200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232891172811</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1175 17.1736 17.2238 17.4922 17.4994 17.6551 17.9031 17.9919 18.0882 18.1224 18.4555 18.4945 18.7596 18.9618 19.0471 19.1759 19.2074 19.4101 19.5564 19.6839 19.8169 19.8571 20.0610 20.2111 20.2939 20.3575 20.5972 20.7095 20.8266 20.9979 21.0979 21.1152 21.2837 21.3860 21.5276 21.6806 21.8389 21.8935 21.9281 22.0758 22.1816 22.5030 22.6798 22.7286 22.9531 23.0663 23.4258 23.4719 23.5842 23.8973 23.9658 24.0330 24.1075 24.2062 24.3805 24.4774 24.6580 24.7188 24.8849 25.0001 25.0403 25.3855 25.4724 25.6522 25.6970 26.0301 26.1910 26.2249 26.3326 26.4388 26.6633 26.7413 26.8523 27.1556 27.2125 27.2957 27.4529 27.5775 27.7954 27.9659 28.1476 28.2857 28.4345 28.5419 28.6001 28.7830 28.9218 29.0661 29.1325 29.2063 29.2584 29.4011 29.4286 29.7017 29.7162 29.8672 29.9083 29.9945 30.1483 30.3432 30.3859 30.7699 30.8460 30.9188 31.0085 31.1403 31.3166 31.3968 31.6233 31.6562 31.7160 31.8352 31.9360 32.0060 32.0480 32.2342 32.4991 32.5455 32.6671 32.7890 33.1104 33.2136 33.2957 33.4482 33.4799 33.6915 33.7962 33.9346 33.9880 34.1804 34.3301 34.5145 34.7110 34.8227 34.9696 35.1421 35.2551 35.4392 35.5704 35.6490 35.7761 35.8562 35.9793 36.1907 36.4285 36.5209 36.6685 36.8335 36.8842 37.0290 37.1489 37.2698 37.3268 37.4968 37.5685 37.7539 37.8867 37.9432 38.1012 38.2755 38.3633 38.4684 38.5450 38.6174 38.7238 38.7754 38.7995 39.0186 39.1293 39.2768 39.3556 39.5309 39.8264 39.9293 40.0332 40.1230 40.2372 40.4119 40.4500 40.6419 40.7500 41.0826 41.1152 41.2792 41.3505 41.4329 41.4839 41.6801 42.0862 42.0916 42.2265 42.3552 42.4095 42.5613 42.6291 42.7159 42.7521 42.8955 42.9714 43.0291 43.1965 43.3436 43.4674 43.6464 43.8916 43.9690 44.0478 44.1953 44.4653 44.5505 44.6540 44.7392 44.8457 45.0614 45.0886 45.1718 45.4244 45.4875 45.6076 45.6732 45.8041 45.9375 46.0701 46.1450 46.2843 46.4984 46.6525 46.8041 46.9140 47.0680 47.1313 47.3069 47.3827 47.4347 47.6868 47.7770 48.0629 48.1726 48.2675 48.4598 48.6666 48.8644 49.0458 49.1243 49.2806 49.7012 49.8500 49.9570 50.1615 50.2431 50.5513 50.5893 50.8927 51.0100 51.0685 51.3802 51.4381 51.8331 52.0677 52.3069 52.4767 52.7831 52.9193 53.1200 53.2702 53.6673 54.4804 54.6089 54.7517 54.9192 55.1500 55.3370 55.5047 55.7405 55.7982 55.9330 56.3803 56.5691 56.7057 56.9463 57.2296 57.4070 57.4941 57.5492 57.5991 57.9104 58.2968 58.3739 58.6276 58.8297 59.2444 59.4917 59.7921 60.1267 60.2797 60.5707 60.9244 60.9693 61.2981 61.4505 61.7410 61.9916 62.3096 62.5110 62.7224 62.9668 63.2265 63.5582 63.7133 64.0585 64.2098 64.5052 64.6728 64.8594 65.1484 65.2686 65.5179 65.9650 66.2626 66.3735 66.5543 66.8468 67.0294 67.2097 67.2330 67.4304 67.9321 68.1532 68.2848 68.4088 68.7323 68.9845 69.1992 69.4328 70.0705 70.2176 70.3517 70.5603 70.7083 70.9571 71.1515 71.4908 71.6308 71.8545 72.0926 72.4772 72.6041 73.0256 73.4438 73.5496 73.6310 73.8895 74.1196 74.3300 74.4280 74.6215 74.7734 74.9936 75.1445 75.3803 75.6138 75.6350 75.8265 75.9648 75.9762 76.3185 76.4724 76.6730 76.8349 76.9984 77.1716 77.2749 77.3938 77.8245 77.8607 78.0951 78.2353 78.2609 78.3283 78.4779 78.6476 78.6612 78.9054 79.0350 79.2281 79.4085 79.4690 79.5033 79.6230 79.7367 79.8646 80.0328 80.3106 80.4464 80.5389 80.7393 80.8004 80.9118 81.0890 81.1867 81.2799 81.5159 81.6021 81.6573 81.8692 81.8897 81.9741 82.1473 82.2332 82.4106 82.5732 82.7264 82.8168 83.0537 83.0969 83.2682 83.4202 83.5681 83.7139 83.7609 83.8070 83.9706 84.1228 84.1566 84.4218 84.5765 84.6805 84.9456 85.0031 85.0419 85.1552 85.3224 85.4185 85.5458 85.6468 85.7185 85.7944 85.8995 85.9474 86.0433 86.2257 86.2720 86.3390 86.5671 86.7026 86.8430 86.9678 87.0342 87.1809 87.3034 87.5539 87.5859 87.6999 87.9440 88.0249 88.1131 88.1670 88.3220 88.4279 88.4944 88.7256 88.7911 88.8689 89.0357 89.2217 89.3817 89.5093 89.6519 89.7626 89.9671 90.0525 90.0878 90.2817 90.4869 90.6027 90.6650 90.7906 90.9671 91.1040 91.3915 91.4300 91.5318 91.7218 91.7739 91.9516 91.9773 92.3269 92.4783 92.5450 92.6471 92.7945 92.8920 92.9706 93.0692 93.1731 93.2392 93.2745 93.4401 93.5085 93.5623 93.6740 93.7785 93.9051 94.1252 94.1886 94.2539 94.4691 94.5448 94.8091 94.8525 95.0378 95.1752 95.2532 95.4028 95.5981 95.6258 95.6669 95.6820 95.9331 96.0609 96.1705 96.2225 96.5156 96.5849 96.6981 97.0024 97.0903 97.1186 97.3137 97.4601 97.4675 97.5539 97.6099 97.8790 97.9804 98.0629 98.2422 98.3113 98.4336 98.7266 98.8841 99.0519 99.2543 99.2832 99.4296 99.4644 99.6987 99.7375 99.8669 99.9765 100.0483 100.3281 100.5099 100.6821 100.7842 100.8949 101.1416 101.1953 101.3901 101.4862 101.6795 101.7792 101.9791 102.1538 102.2370 102.5718 102.7183 102.8967 103.0675 103.3162 103.3848 103.4527 103.5944 103.6897 104.1657 104.3779 104.4711 104.6250 104.7643 104.9691 105.2091 105.3317 105.4563 105.5546 105.5889 105.8495 105.9131 105.9535 106.0711 106.2875 106.4087 106.4929 106.5566 106.6581 106.7684 106.9680 107.1542 107.1816 107.3180 107.4794 107.5392 107.6464 107.8160 108.1371 108.2920 108.4799 108.6627 108.7085 108.8794 109.0920 109.1734 109.3646 109.5198 109.5275 109.7333 109.8385 109.9710 110.1260 110.1737 110.3556 110.5980 110.6344 110.9162 111.0654 111.1861 111.2611 111.4942 111.8457 111.8825 112.0908 112.1614 112.3600 112.4555 112.6347 112.7450 112.8340 113.0125 113.2334 113.5012 113.6051 113.7017 113.8930 114.1964 114.3295 114.4468 114.4975 114.5358 114.7902 114.8119 114.9944 115.2515 115.2621 115.3339 115.4476 115.6601 115.7671 116.0913 116.1886 116.2903 116.4813 116.6289 116.8544 116.9850 117.0467 117.1240 117.2005 117.2799 117.3927 117.4764 117.6334 117.7285 117.8200 118.0250 118.2244 118.2687 118.3339 118.4060 118.4670 118.5386 118.8320 118.9756 119.1306 119.2349 119.2861 119.4522 119.5645 119.8015 120.0836 120.2081 120.3198 120.3408 120.5197 120.6802 120.9875 121.1182 121.1752 121.3668 121.7262 121.9258 122.1113 122.1978 122.2799 122.4197 122.7581 122.9980 123.0769 123.2690 123.7771 123.9346 123.9822 124.1958 124.3468 124.8175 125.1300 125.2293 125.4180 125.5362 125.9435 126.0757 126.5545 126.6959 126.8581 127.1932 127.7167 127.8125 128.2562 128.3645 128.5749 128.7693 129.0440 129.2619 129.3457 129.5859 129.7727 129.9988 130.0512 130.0640 130.2641 130.3122 130.3583 130.4874 130.6290 130.9053 130.9805 131.1458 131.1912 131.3650 131.7157 131.7824 131.8809 132.1176 132.2744 132.8147 133.0158 133.2329 133.4607 133.6120 133.7401 133.8864 134.3535 134.6160 134.9564 135.0549 135.1521 135.3154 135.6045 135.6753 135.8979 135.9311 136.3297 136.7826 137.1322 137.5160 138.0291 138.2502 138.3827 138.5004 138.6967 138.7342 139.0451 139.4449 139.8398 139.9997 140.6441 140.7355 141.0513 141.2747 141.3746 141.5508 141.6867 142.0968 142.7917 142.8929 143.3214 143.4944 143.8322 144.1106 144.4354 144.5330 144.6484 144.6600 145.0529 145.2715 145.3719 145.4208 145.5418 145.8003 146.0273 146.2063 146.2496 146.5921 146.7653 146.9489 147.1390 147.4444 147.7425 147.7812 148.0360 148.3162 148.3924 148.5373 148.7570 148.8943 149.2391 149.3705 149.7796 149.8155 149.8945 150.0550 150.3705 150.3894 150.5550 150.6767 150.7593 151.1949 151.2665 151.4484 151.6731 152.5490 152.9501 153.0779 153.2073 153.4270 153.6237 153.6832 154.4371 154.6837 154.8627 155.1297 155.3268 155.7730 156.0172 156.5817 156.7062 156.9633 157.3047 157.3708 157.6036 157.6621 157.8477 158.1678 159.0171 159.4388 159.5805 159.6217 159.8942 160.3113 160.4560 160.7388 161.1811 161.6653 162.4155 163.2662 164.1212 165.2404 165.3590 166.0982 166.8148 168.2354 170.1678 171.2866 171.7509 172.5860 173.9706 175.5905 176.4507 178.4323 178.4661 180.2469 181.8759 182.5920 185.0266 186.5905 187.3570 187.7373 189.6169 190.1790 191.6933 192.4613 193.4846 196.6265 196.8088 199.6074 201.3453 204.9851 207.0809 207.2621 618.6687 621.0306 621.3791 626.3427 631.4411 631.7913 632.4863 634.0296 634.3827 635.5968 636.2846 637.0855 637.2414 639.0740 640.5752 642.6175 643.6134 644.8307 648.4276 650.6336 651.5421 657.5714 658.5563 1202.4833 1210.5511 1215.7305</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">-0.268560 -0.368255 -0.300483 0.148941 -0.009115 -0.128501 -0.276595 -0.281549 -0.244742 0.323618 -0.007132 -0.211018 -0.224021 0.064948 0.055726 -0.273765 -0.130242 0.231224 -0.106926 -0.153907 0.293957 -0.213497 -0.214631 -0.131911 -0.091478 -0.148197 0.105963 0.088466 0.093482 0.085744 0.090463 0.089266 0.090389 0.099893 0.092780 0.087185 0.078638 0.083327 0.086150 0.082108 0.089457 0.099727 0.108980 0.120035 0.104544 0.126226 0.132917 0.137102 0.122520 0.124978 0.123279 0.122488</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">8.2686 8.3683 8.3005 5.8511 6.0091 6.1285 6.2766 6.2815 6.2447 5.6764 6.0071 6.2110 6.2240 5.9351 5.9443 6.2738 6.1302 5.7688 6.1069 6.1539 5.7060 6.2135 6.2146 6.1319 6.0915 6.1482 0.8940 0.9115 0.9065 0.9143 0.9095 0.9107 0.9096 0.9001 0.9072 0.9128 0.9214 0.9167 0.9138 0.9179 0.9105 0.9003 0.8910 0.8800 0.8955 0.8738 0.8671 0.8629 0.8775 0.8750 0.8767 0.8775</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">-0.2686 -0.3683 -0.3005 0.1489 -0.0091 -0.1285 -0.2766 -0.2815 -0.2447 0.3236 -0.0071 -0.2110 -0.2240 0.0649 0.0557 -0.2738 -0.1302 0.2312 -0.1069 -0.1539 0.2940 -0.2135 -0.2146 -0.1319 -0.0915 -0.1482 0.1060 0.0885 0.0935 0.0857 0.0905 0.0893 0.0904 0.0999 0.0928 0.0872 0.0786 0.0833 0.0862 0.0821 0.0895 0.0997 0.1090 0.1200 0.1045 0.1262 0.1329 0.1371 0.1225 0.1250 0.1233 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1167 2.1316 2.1021 3.7487 3.8185 3.8254 3.9049 3.8994 3.9039 4.2263 3.7374 3.9418 3.9373 3.8605 3.6476 4.0335 4.0043 3.8299 3.9464 3.9945 3.7611 3.9010 4.0292 3.9778 3.9436 3.9665 1.0270 1.0298 1.0068 1.0046 1.0016 1.0001 1.0062 1.0141 1.0093 0.9985 1.0097 0.9993 1.0006 1.0201 1.0023 1.0096 0.9891 1.0284 1.0137 1.0004 1.0025 1.0026 1.0154 1.0011 0.9987 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1167 2.1316 2.1021 3.7487 3.8185 3.8254 3.9049 3.8994 3.9039 4.2263 3.7374 3.9418 3.9373 3.8605 3.6476 4.0335 4.0043 3.8299 3.9464 3.9945 3.7611 3.9010 4.0292 3.9778 3.9436 3.9665 1.0270 1.0298 1.0068 1.0046 1.0016 1.0001 1.0062 1.0141 1.0093 0.9985 1.0097 0.9993 1.0006 1.0201 1.0023 1.0096 0.9891 1.0284 1.0137 1.0004 1.0025 1.0026 1.0154 1.0011 0.9987 1.0007</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">1.1435 0.8955 1.9888 0.9033 1.0049 0.9620 0.8623 0.9230 0.9539 0.9288 0.9510 0.9998 0.9944 1.0128 0.9918 0.9939 0.9962 0.9924 0.9873 0.9831 1.8708 0.9964 0.9644 0.9600 0.9844 0.9973 0.9836 0.9868 0.9987 0.9850 0.9253 1.0159 0.9778 1.3398 1.4048 1.4467 0.9861 1.4447 0.9722 1.4032 1.4307 0.9735 0.9672 1.3238 1.3917 1.4268 0.9721 1.4673 0.9730 1.4550 0.9714 1.4133 0.9774 0.9798</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">-0.026238564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872363212969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.72712 28.42109 -0.30603 -5.27549 5.11194 -0.16355 -2.76868 2.92861 0.15993</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.97116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
