<?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="0.149691"
                        y3="-2.120777"
                        z3="-1.627086"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.545199"
                        y3="-0.119739"
                        z3="-0.906538"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.830718"
                        y3="1.773956"
                        z3="0.581413"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.209266"
                        y3="-2.008675"
                        z3="1.007641"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.093495"
                        y3="-1.340184"
                        z3="-0.004831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.856181"
                        y3="-2.071654"
                        z3="-0.467419"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.65074"
                        y3="-3.305872"
                        z3="1.641136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.404902"
                        y3="-1.141271"
                        z3="1.945457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.424897"
                        y3="-1.861721"
                        z3="-0.37063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.711455"
                        y3="-1.306985"
                        z3="-1.005716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.569886"
                        y3="-1.176176"
                        z3="-0.399157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.850867"
                        y3="-1.835909"
                        z3="-0.815547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.703819"
                        y3="0.27243"
                        z3="-0.039032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.368881"
                        y3="-1.538668"
                        z3="-2.085824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.26821"
                        y3="-1.171564"
                        z3="-0.938923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.637201"
                        y3="0.14958"
                        z3="-0.740874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.706696"
                        y3="-2.151494"
                        z3="-0.053688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.424267"
                        y3="0.495065"
                        z3="0.350203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.506732"
                        y3="-1.801587"
                        z3="1.021137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.86209"
                        y3="-0.478499"
                        z3="1.235106"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.982548"
                        y3="2.828571"
                        z3="0.410483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.575575"
                        y3="4.051253"
                        z3="0.122417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.60369"
                        y3="2.734895"
                        z3="0.559104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.787223"
                        y3="5.181416"
                        z3="-0.016433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.827798"
                        y3="3.874177"
                        z3="0.4047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.408876"
                        y3="5.099857"
                        z3="0.118746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.987881"
                        y3="-0.261325"
                        z3="-0.033323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.003881"
                        y3="-3.041501"
                        z3="-0.930657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.322919"
                        y3="-3.11179"
                        z3="2.478806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.789142"
                        y3="-3.854851"
                        z3="2.025029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.174354"
                        y3="-3.962072"
                        z3="0.947469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.150524"
                        y3="-0.174817"
                        z3="1.516909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.473618"
                        y3="-1.634581"
                        z3="2.231463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.976245"
                        y3="-0.959791"
                        z3="2.857614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.465568"
                        y3="-2.909346"
                        z3="-0.654924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.28679"
                        y3="-1.333886"
                        z3="-1.683144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.597792"
                        y3="-1.784742"
                        z3="-0.01931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.708744"
                        y3="-2.88455"
                        z3="-1.074197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.448443"
                        y3="0.402268"
                        z3="0.749371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.054896"
                        y3="0.853112"
                        z3="-0.894766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.778624"
                        y3="0.722919"
                        z3="0.310452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.170157"
                        y3="-0.670652"
                        z3="-2.7180"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.823608"
                        y3="-2.311352"
                        z3="-2.706117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.283431"
                        y3="0.911921"
                        z3="-1.4233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.419656"
                        y3="-3.185108"
                        z3="-0.20124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.850993"
                        y3="-2.562535"
                        z3="1.708946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.475985"
                        y3="-0.195569"
                        z3="2.079858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.650667"
                        y3="4.107849"
                        z3="0.013097"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.126946"
                        y3="1.788628"
                        z3="0.778122"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.256202"
                        y3="6.130726"
                        z3="-0.239575"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.245795"
                        y3="3.793704"
                        z3="0.511713"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.794485"
                        y3="5.982135"
                        z3="0.001751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:.1497,-2.1208,-1.6271;-.5452,-.1197,-.9065;3.8307,1.774,.5814;-2.2093,-2.0087,1.0076;-3.0935,-1.3402,-.0048;-1.8562,-2.0717,-.4674;-2.6507,-3.3059,1.6411;-1.4049,-1.1413,1.9455;-4.4249,-1.8617,-.3706;-.7115,-1.307,-1.0057;-5.5699,-1.1762,-.3992;-6.8509,-1.8359,-.8155;-5.7038,.2724,-.039;1.3689,-1.5387,-2.0858;2.2682,-1.1716,-.9389;2.6372,.1496,-.7409;2.7067,-2.1515,-.0537;3.4243,.4951,.3502;3.5067,-1.8016,1.0211;3.8621,-.4785,1.2351;2.9825,2.8286,.4105;3.5756,4.0513,.1224;1.6037,2.7349,.5591;2.7872,5.1814,-.0164;.8278,3.8742,.4047;1.4089,5.0999,.1187;-2.9879,-.2613,-.0333;-2.0039,-3.0415,-.9307;-3.3229,-3.1118,2.4788;-1.7891,-3.8549,2.025;-3.1744,-3.9621,.9475;-1.1505,-.1748,1.5169;-.4736,-1.6346,2.2315;-1.9762,-.9598,2.8576;-4.4656,-2.9093,-.6549;-7.2868,-1.3339,-1.6831;-7.5978,-1.7847,-.0193;-6.7087,-2.8845,-1.0742;-6.4484,.4023,.7494;-6.0549,.8531,-.8948;-4.7786,.7229,.3105;1.1702,-.6707,-2.718;1.8236,-2.3114,-2.7061;2.2834,.9119,-1.4233;2.4197,-3.1851,-.2012;3.851,-2.5625,1.7089;4.476,-.1956,2.0799;4.6507,4.1078,.0131;1.1269,1.7886,.7781;3.2562,6.1307,-.2396;-.2458,3.7937,.5117;.7945,5.9821,.0018;</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">2245.6588450491 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">6.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.255 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">1.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.364 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="0.14969061"
                                 y3="-2.12077655"
                                 z3="-1.62708596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54519858"
                                 y3="-0.11973868"
                                 z3="-0.90653773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.83071817"
                                 y3="1.77395641"
                                 z3="0.58141274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.20926571"
                                 y3="-2.00867514"
                                 z3="1.00764107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09349468"
                                 y3="-1.34018398"
                                 z3="-0.00483108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8561808"
                                 y3="-2.07165437"
                                 z3="-0.46741912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.6507398"
                                 y3="-3.30587157"
                                 z3="1.64113643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40490155"
                                 y3="-1.1412712"
                                 z3="1.94545717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42489668"
                                 y3="-1.86172131"
                                 z3="-0.37063007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.7114549"
                                 y3="-1.30698531"
                                 z3="-1.00571564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.56988634"
                                 y3="-1.17617591"
                                 z3="-0.39915721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.85086746"
                                 y3="-1.83590851"
                                 z3="-0.81554658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.70381923"
                                 y3="0.27243018"
                                 z3="-0.03903195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36888073"
                                 y3="-1.53866826"
                                 z3="-2.08582442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26820974"
                                 y3="-1.17156382"
                                 z3="-0.9389233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63720095"
                                 y3="0.14957961"
                                 z3="-0.74087447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7066964"
                                 y3="-2.15149352"
                                 z3="-0.05368823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42426687"
                                 y3="0.49506489"
                                 z3="0.35020279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.50673177"
                                 y3="-1.80158656"
                                 z3="1.02113718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.86208969"
                                 y3="-0.4784992"
                                 z3="1.2351063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98254827"
                                 y3="2.8285706"
                                 z3="0.41048301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57557465"
                                 y3="4.05125263"
                                 z3="0.12241698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.60369002"
                                 y3="2.73489531"
                                 z3="0.5591035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.78722269"
                                 y3="5.18141638"
                                 z3="-0.01643257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.82779762"
                                 y3="3.874177"
                                 z3="0.40470029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.40887551"
                                 y3="5.09985697"
                                 z3="0.11874589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.98788148"
                                 y3="-0.26132452"
                                 z3="-0.03332293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.0038807"
                                 y3="-3.04150062"
                                 z3="-0.93065676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.32291872"
                                 y3="-3.11179018"
                                 z3="2.47880606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78914237"
                                 y3="-3.85485052"
                                 z3="2.0250293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.17435403"
                                 y3="-3.96207189"
                                 z3="0.94746873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15052385"
                                 y3="-0.17481716"
                                 z3="1.51690871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.47361798"
                                 y3="-1.63458099"
                                 z3="2.23146281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.97624459"
                                 y3="-0.95979091"
                                 z3="2.85761432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.46556812"
                                 y3="-2.90934561"
                                 z3="-0.6549241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.28678984"
                                 y3="-1.33388637"
                                 z3="-1.68314395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.59779205"
                                 y3="-1.78474231"
                                 z3="-0.01931011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.70874441"
                                 y3="-2.88455045"
                                 z3="-1.07419747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.44844333"
                                 y3="0.40226792"
                                 z3="0.74937069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.05489574"
                                 y3="0.85311153"
                                 z3="-0.89476611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77862377"
                                 y3="0.72291929"
                                 z3="0.31045193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1701573"
                                 y3="-0.67065219"
                                 z3="-2.71800013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.82360828"
                                 y3="-2.31135215"
                                 z3="-2.70611712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2834307"
                                 y3="0.9119207"
                                 z3="-1.42329988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.41965556"
                                 y3="-3.18510843"
                                 z3="-0.20123974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.85099252"
                                 y3="-2.56253497"
                                 z3="1.70894602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.47598536"
                                 y3="-0.1955691"
                                 z3="2.07985813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.65066662"
                                 y3="4.10784918"
                                 z3="0.01309734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.12694621"
                                 y3="1.78862829"
                                 z3="0.77812214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.25620212"
                                 y3="6.13072571"
                                 z3="-0.23957506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.24579536"
                                 y3="3.79370428"
                                 z3="0.511713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.79448509"
                                 y3="5.98213495"
                                 z3="0.0017506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:.1497,-2.1208,-1.6271;-.5452,-.1197,-.9065;3.8307,1.774,.5814;-2.2093,-2.0087,1.0076;-3.0935,-1.3402,-.0048;-1.8562,-2.0717,-.4674;-2.6507,-3.3059,1.6411;-1.4049,-1.1413,1.9455;-4.4249,-1.8617,-.3706;-.7115,-1.307,-1.0057;-5.5699,-1.1762,-.3992;-6.8509,-1.8359,-.8155;-5.7038,.2724,-.039;1.3689,-1.5387,-2.0858;2.2682,-1.1716,-.9389;2.6372,.1496,-.7409;2.7067,-2.1515,-.0537;3.4243,.4951,.3502;3.5067,-1.8016,1.0211;3.8621,-.4785,1.2351;2.9825,2.8286,.4105;3.5756,4.0513,.1224;1.6037,2.7349,.5591;2.7872,5.1814,-.0164;.8278,3.8742,.4047;1.4089,5.0999,.1187;-2.9879,-.2613,-.0333;-2.0039,-3.0415,-.9307;-3.3229,-3.1118,2.4788;-1.7891,-3.8549,2.025;-3.1744,-3.9621,.9475;-1.1505,-.1748,1.5169;-.4736,-1.6346,2.2315;-1.9762,-.9598,2.8576;-4.4656,-2.9093,-.6549;-7.2868,-1.3339,-1.6831;-7.5978,-1.7847,-.0193;-6.7087,-2.8846,-1.0742;-6.4484,.4023,.7494;-6.0549,.8531,-.8948;-4.7786,.7229,.3105;1.1702,-.6707,-2.718;1.8236,-2.3114,-2.7061;2.2834,.9119,-1.4233;2.4197,-3.1851,-.2012;3.851,-2.5625,1.7089;4.476,-.1956,2.0799;4.6507,4.1078,.0131;1.1269,1.7886,.7781;3.2562,6.1307,-.2396;-.2458,3.7937,.5117;.7945,5.9821,.0018;</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="0.149691"
                        y3="-2.120777"
                        z3="-1.627086"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.545199"
                        y3="-0.119739"
                        z3="-0.906538"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.830718"
                        y3="1.773956"
                        z3="0.581413"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.209266"
                        y3="-2.008675"
                        z3="1.007641"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.093495"
                        y3="-1.340184"
                        z3="-0.004831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.856181"
                        y3="-2.071654"
                        z3="-0.467419"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.65074"
                        y3="-3.305872"
                        z3="1.641136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.404902"
                        y3="-1.141271"
                        z3="1.945457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.424897"
                        y3="-1.861721"
                        z3="-0.37063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.711455"
                        y3="-1.306985"
                        z3="-1.005716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.569886"
                        y3="-1.176176"
                        z3="-0.399157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.850867"
                        y3="-1.835909"
                        z3="-0.815547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.703819"
                        y3="0.27243"
                        z3="-0.039032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.368881"
                        y3="-1.538668"
                        z3="-2.085824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.26821"
                        y3="-1.171564"
                        z3="-0.938923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.637201"
                        y3="0.14958"
                        z3="-0.740874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.706696"
                        y3="-2.151494"
                        z3="-0.053688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.424267"
                        y3="0.495065"
                        z3="0.350203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.506732"
                        y3="-1.801587"
                        z3="1.021137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.86209"
                        y3="-0.478499"
                        z3="1.235106"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.982548"
                        y3="2.828571"
                        z3="0.410483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.575575"
                        y3="4.051253"
                        z3="0.122417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.60369"
                        y3="2.734895"
                        z3="0.559104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.787223"
                        y3="5.181416"
                        z3="-0.016433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.827798"
                        y3="3.874177"
                        z3="0.4047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.408876"
                        y3="5.099857"
                        z3="0.118746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.987881"
                        y3="-0.261325"
                        z3="-0.033323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.003881"
                        y3="-3.041501"
                        z3="-0.930657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.322919"
                        y3="-3.11179"
                        z3="2.478806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.789142"
                        y3="-3.854851"
                        z3="2.025029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.174354"
                        y3="-3.962072"
                        z3="0.947469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.150524"
                        y3="-0.174817"
                        z3="1.516909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.473618"
                        y3="-1.634581"
                        z3="2.231463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.976245"
                        y3="-0.959791"
                        z3="2.857614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.465568"
                        y3="-2.909346"
                        z3="-0.654924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.28679"
                        y3="-1.333886"
                        z3="-1.683144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.597792"
                        y3="-1.784742"
                        z3="-0.01931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.708744"
                        y3="-2.88455"
                        z3="-1.074197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.448443"
                        y3="0.402268"
                        z3="0.749371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.054896"
                        y3="0.853112"
                        z3="-0.894766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.778624"
                        y3="0.722919"
                        z3="0.310452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.170157"
                        y3="-0.670652"
                        z3="-2.7180"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.823608"
                        y3="-2.311352"
                        z3="-2.706117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.283431"
                        y3="0.911921"
                        z3="-1.4233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.419656"
                        y3="-3.185108"
                        z3="-0.20124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.850993"
                        y3="-2.562535"
                        z3="1.708946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.475985"
                        y3="-0.195569"
                        z3="2.079858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.650667"
                        y3="4.107849"
                        z3="0.013097"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.126946"
                        y3="1.788628"
                        z3="0.778122"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.256202"
                        y3="6.130726"
                        z3="-0.239575"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.245795"
                        y3="3.793704"
                        z3="0.511713"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.794485"
                        y3="5.982135"
                        z3="0.001751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:.1497,-2.1208,-1.6271;-.5452,-.1197,-.9065;3.8307,1.774,.5814;-2.2093,-2.0087,1.0076;-3.0935,-1.3402,-.0048;-1.8562,-2.0717,-.4674;-2.6507,-3.3059,1.6411;-1.4049,-1.1413,1.9455;-4.4249,-1.8617,-.3706;-.7115,-1.307,-1.0057;-5.5699,-1.1762,-.3992;-6.8509,-1.8359,-.8155;-5.7038,.2724,-.039;1.3689,-1.5387,-2.0858;2.2682,-1.1716,-.9389;2.6372,.1496,-.7409;2.7067,-2.1515,-.0537;3.4243,.4951,.3502;3.5067,-1.8016,1.0211;3.8621,-.4785,1.2351;2.9825,2.8286,.4105;3.5756,4.0513,.1224;1.6037,2.7349,.5591;2.7872,5.1814,-.0164;.8278,3.8742,.4047;1.4089,5.0999,.1187;-2.9879,-.2613,-.0333;-2.0039,-3.0415,-.9307;-3.3229,-3.1118,2.4788;-1.7891,-3.8549,2.025;-3.1744,-3.9621,.9475;-1.1505,-.1748,1.5169;-.4736,-1.6346,2.2315;-1.9762,-.9598,2.8576;-4.4656,-2.9093,-.6549;-7.2868,-1.3339,-1.6831;-7.5978,-1.7847,-.0193;-6.7087,-2.8845,-1.0742;-6.4484,.4023,.7494;-6.0549,.8531,-.8948;-4.7786,.7229,.3105;1.1702,-.6707,-2.718;1.8236,-2.3114,-2.7061;2.2834,.9119,-1.4233;2.4197,-3.1851,-.2012;3.851,-2.5625,1.7089;4.476,-.1956,2.0799;4.6507,4.1078,.0131;1.1269,1.7886,.7781;3.2562,6.1307,-.2396;-.2458,3.7937,.5117;.7945,5.9821,.0018;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84769856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.65884505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3363.50654360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5980.15667714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2616.65013353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71296334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86526479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999865740336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999865740336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999731480672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235011761327</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5983 -524.4368 -522.8229 -283.1256 -281.4754 -281.3989 -281.3716 -280.4087 -280.1146 -280.0390 -279.9538 -279.8890 -279.8375 -279.7623 -279.7391 -279.7174 -279.7165 -279.6978 -279.5816 -279.5786 -279.5061 -279.4534 -279.4450 -279.4084 -279.4010 -279.2870 -33.4998 -32.8325 -30.9340 -27.4600 -26.9372 -26.4686 -25.3093 -24.6730 -23.9698 -23.5261 -23.4259 -23.1044 -22.7149 -22.1166 -22.0071 -21.8321 -20.4685 -20.4257 -19.7186 -19.3148 -18.9327 -18.2915 -18.0209 -17.5832 -17.2808 -16.8794 -16.4365 -16.1984 -16.0541 -16.0018 -15.6840 -15.6139 -15.4667 -15.2336 -14.7730 -14.7120 -14.6826 -14.6291 -14.4518 -14.1937 -14.0676 -13.7266 -13.6822 -13.6215 -13.5245 -13.2690 -13.1278 -13.0222 -12.9050 -12.7647 -12.7295 -12.5568 -12.4407 -12.3306 -12.2285 -12.0987 -11.7946 -11.6253 -11.5314 -11.1259 -10.9490 -10.3509 -10.1005 -9.4168 -9.2360 -9.1857 -8.5307 -8.2220 1.4171 1.5581 1.9364 2.1692 2.2943 2.7433 2.9769 3.3445 3.4917 3.7493 3.8193 4.0275 4.1858 4.2726 4.3683 4.4938 4.7223 4.7772 4.8875 4.9187 5.0091 5.0487 5.3040 5.3686 5.4461 5.4821 5.6188 5.6927 5.8609 5.9369 6.0824 6.1278 6.1715 6.2330 6.3414 6.3665 6.5583 6.6274 6.6716 6.9284 7.0198 7.1396 7.2697 7.3831 7.5189 7.6438 7.7492 7.8049 7.9153 7.9939 8.1347 8.1949 8.2418 8.4415 8.4740 8.5826 8.6825 8.8321 8.8920 8.9709 9.1047 9.1833 9.3310 9.3644 9.5065 9.5996 9.7308 9.8170 10.0994 10.1424 10.2214 10.3338 10.5765 10.6503 10.8086 10.8227 10.8680 11.0299 11.0935 11.1714 11.3167 11.3649 11.4388 11.4941 11.5668 11.7305 11.8071 11.8840 12.0453 12.1568 12.1944 12.3341 12.3786 12.4315 12.5937 12.7933 12.8548 12.8854 12.9992 13.0666 13.1560 13.3480 13.3727 13.4194 13.5361 13.6675 13.7307 13.7567 13.9695 14.0682 14.1247 14.2035 14.2224 14.3480 14.4542 14.5135 14.6611 14.7274 14.8224 14.8928 15.0250 15.0667 15.0944 15.1677 15.1951 15.2791 15.3811 15.4377 15.5401 15.6402 15.7353 15.8664 15.8881 16.0540 16.0822 16.1819 16.2764 16.3750 16.4451 16.5681 16.6199 16.7324 16.7844 17.0402 17.0778 17.2953 17.4399 17.5574 17.6311 17.7261 17.9251 17.9565 18.1022 18.4152 18.4748 18.6813 18.7356 19.0976 19.1162 19.2470 19.3569 19.5859 19.6867 19.7653 19.9144 19.9670 20.1196 20.2319 20.3710 20.4438 20.7280 20.8716 20.9151 20.9869 21.0989 21.1214 21.2319 21.4550 21.4639 21.6836 21.8550 21.9554 21.9832 22.1510 22.2451 22.4608 22.6216 22.7709 22.9251 23.1530 23.3294 23.4200 23.5828 23.7116 23.8154 23.9409 24.0583 24.2586 24.2811 24.5709 24.5806 24.8704 24.9411 25.0579 25.2967 25.3803 25.5227 25.7315 25.7804 25.9861 26.1003 26.1998 26.2913 26.7008 26.8551 26.9556 27.1198 27.1763 27.2296 27.4847 27.5557 27.6498 27.8171 28.0153 28.1850 28.2276 28.3865 28.4303 28.5926 28.7112 28.8448 29.0146 29.1151 29.1875 29.2732 29.3772 29.4310 29.6164 29.7018 29.8268 29.9463 30.1593 30.1949 30.2035 30.3260 30.4882 30.5709 30.8438 30.9084 31.1377 31.2727 31.3539 31.4149 31.4826 31.6126 31.7701 32.0500 32.1356 32.2060 32.3570 32.5879 32.6765 32.7560 32.8588 32.9343 33.1077 33.3034 33.4448 33.5675 33.6550 33.7641 33.8774 33.9641 34.3944 34.4660 34.5409 34.5542 34.7677 34.9506 35.1239 35.1511 35.3444 35.5035 35.7512 35.8301 36.0168 36.0710 36.1319 36.3010 36.3695 36.6242 36.7626 36.7943 36.9610 37.0254 37.1725 37.2760 37.4407 37.5373 37.6746 37.7399 37.9022 38.1257 38.2390 38.3908 38.5671 38.6146 38.6899 38.8215 38.9095 38.9772 39.0104 39.1263 39.2148 39.2599 39.4727 39.6971 39.9259 39.9733 40.1920 40.3140 40.5511 40.6974 40.7794 40.9010 41.0441 41.1102 41.2485 41.3313 41.4264 41.6154 41.6748 41.9105 42.0082 42.0710 42.1816 42.2430 42.3236 42.6087 42.6818 42.7537 42.9030 43.0918 43.2403 43.3459 43.4359 43.6734 43.7777 43.8464 43.9380 43.9941 44.1475 44.3196 44.4692 44.5290 44.6612 44.7376 44.9412 45.1468 45.3812 45.4933 45.4951 45.6522 45.8239 45.9915 46.0300 46.1977 46.3218 46.3442 46.4807 46.6191 46.7347 46.8215 46.9772 47.0771 47.2523 47.4225 47.6056 47.8270 47.8744 48.1646 48.3530 48.4404 48.6404 48.6493 48.9657 49.0311 49.0686 49.1616 49.5964 49.7652 49.9726 50.1211 50.4065 50.4530 50.6917 50.9588 51.1362 51.2680 51.5436 51.8349 52.0649 52.3100 52.5161 52.7407 53.0175 53.0598 53.2800 53.4491 53.7176 53.8619 54.4210 54.6433 54.9816 55.1974 55.5884 55.8151 55.9586 56.2175 56.4893 56.5361 56.6801 56.8703 57.2283 57.3369 57.5343 57.6929 58.0274 58.0709 58.2091 58.5399 58.8922 59.0383 59.2049 59.3482 59.7599 59.9912 60.0643 60.3231 60.5741 60.6478 61.1549 61.3914 61.5501 61.7811 62.2486 62.4817 62.5994 62.7512 63.0839 63.4891 63.7974 64.0040 64.2549 64.3999 64.5520 64.8885 65.2266 65.2826 65.5493 65.7554 65.9000 66.2286 66.5345 66.7773 67.0701 67.2722 67.3897 67.4874 67.9386 68.0633 68.1929 68.3924 68.7418 69.0648 69.3413 69.5362 69.8860 70.0382 70.0807 70.4525 70.5964 70.7884 71.1251 71.3636 71.6943 71.9616 72.3987 72.5775 72.7620 72.8737 72.9940 73.1632 73.3247 73.8253 74.1453 74.2696 74.3919 74.4482 74.7438 74.7856 74.8732 75.1218 75.2832 75.4025 75.5993 76.0662 76.3203 76.4722 76.5092 76.6794 76.8470 76.9552 77.1030 77.1725 77.5684 77.7214 77.7916 77.8567 78.1880 78.4593 78.5741 78.6230 78.8303 78.8852 78.9144 79.0613 79.1894 79.2257 79.3809 79.4130 79.4808 79.5558 79.7001 79.8374 80.0061 80.1925 80.2502 80.4204 80.5300 80.5664 80.7039 80.8942 80.9991 81.1937 81.3713 81.5913 81.7007 82.0544 82.1540 82.2013 82.3129 82.4361 82.6475 82.7076 82.8285 82.8738 82.9113 82.9610 83.1184 83.2028 83.3630 83.6214 83.7372 83.8352 83.9880 84.0549 84.2699 84.4836 84.6312 84.6930 84.7901 84.8958 84.9448 85.0993 85.1802 85.3973 85.4724 85.5887 85.6526 85.6942 85.7754 85.9539 86.0393 86.2525 86.2922 86.3621 86.4796 86.5916 86.6988 86.8335 86.9274 87.0030 87.2913 87.3531 87.5039 87.6346 87.7628 87.9834 88.1417 88.1820 88.3386 88.5233 88.6073 88.7567 88.8178 89.0982 89.1764 89.2310 89.3238 89.5353 89.5672 89.6282 89.7912 89.9940 90.1379 90.1698 90.3573 90.5165 90.6484 90.8006 91.0243 91.2221 91.3756 91.5700 91.6922 91.8117 92.0365 92.1372 92.2185 92.4187 92.4546 92.5906 92.7251 92.8445 92.9894 93.1028 93.1765 93.2431 93.2931 93.3968 93.4213 93.4934 93.5063 93.6854 93.7279 93.9573 94.0035 94.1939 94.3067 94.3178 94.5271 94.5707 94.7839 94.9484 95.0521 95.1982 95.3709 95.4611 95.6174 95.8706 95.8934 95.9726 96.0879 96.2164 96.4613 96.5999 96.7637 96.8722 96.9543 97.0576 97.2024 97.2490 97.4583 97.7071 97.7338 97.8701 97.8885 98.1418 98.2701 98.3322 98.4765 98.6150 98.7118 98.9254 98.9734 99.1657 99.2638 99.3653 99.5669 99.6381 99.7548 99.8974 100.0589 100.1335 100.2146 100.4924 100.6531 100.8401 101.0792 101.1468 101.2826 101.4747 101.5745 101.8904 101.9265 102.1369 102.1842 102.5640 102.7538 102.8059 103.1113 103.1891 103.2778 103.4315 103.6403 103.8817 104.1458 104.3283 104.4643 104.6395 104.8441 105.0069 105.1004 105.2159 105.3176 105.4741 105.5626 105.6905 105.8231 105.9320 106.0015 106.1923 106.2276 106.3740 106.4544 106.5886 106.7021 107.0105 107.1561 107.3205 107.3642 107.5063 107.6280 107.6788 107.7634 108.0164 108.1475 108.2261 108.5137 108.7347 108.7783 108.9397 109.0541 109.2767 109.3765 109.5274 109.6338 109.7307 109.8329 109.9844 110.1405 110.2325 110.5550 110.5728 110.8188 110.8671 111.1142 111.1464 111.3804 111.4748 111.6615 111.9291 111.9502 112.1515 112.2360 112.4654 112.5735 112.9228 113.0493 113.2193 113.3602 113.4300 113.6176 113.7327 113.9646 114.2484 114.4040 114.6007 114.6753 114.7137 114.7782 114.9626 115.0981 115.2925 115.4257 115.5037 115.5447 115.7020 115.8837 116.2093 116.2793 116.2952 116.6659 116.7538 116.7902 116.8478 116.9756 117.1843 117.3039 117.4230 117.5198 117.5723 117.6122 117.7473 117.9104 118.1184 118.2209 118.2944 118.4097 118.5892 118.7102 118.7445 118.9818 119.1369 119.2856 119.4205 119.4418 119.4628 119.5892 119.8409 120.2315 120.2829 120.3131 120.4026 120.6401 120.7182 120.9763 121.0910 121.2772 121.4802 121.7115 121.9979 122.1799 122.3020 122.4284 122.5519 122.7851 123.0815 123.1408 123.5148 123.6890 123.9329 124.1825 124.4343 124.9973 125.1341 125.3441 125.4523 125.9283 126.0796 126.1702 126.3727 126.6662 126.7946 127.6178 127.7843 127.8531 128.1253 128.3972 128.5823 128.9630 128.9988 129.1914 129.3324 129.4692 129.5729 129.7777 129.8825 130.0109 130.1995 130.4616 130.5384 130.5994 130.7075 130.8006 130.8992 131.2060 131.2258 131.4412 131.7449 131.9028 132.0251 132.2052 132.3008 132.5194 132.9912 133.0983 133.3741 133.4117 133.5832 133.7500 133.8518 134.1927 134.5951 134.6434 134.9490 135.1492 135.2709 135.5453 135.7296 135.9976 136.8374 137.1416 137.3203 137.3813 137.6641 138.1754 138.6040 138.6844 138.8444 139.1700 139.3821 139.6367 139.8396 139.9538 140.1609 140.5460 140.9007 141.1175 141.2730 141.5038 141.6247 141.7918 142.5951 142.9397 143.3367 143.8081 143.9011 144.1917 144.4512 144.5867 144.6603 144.8469 144.9721 145.0902 145.2214 145.3524 145.5476 145.7482 146.1112 146.2375 146.2660 146.3947 146.5085 146.7584 147.2853 147.4607 147.7257 147.9203 148.0510 148.2320 148.4215 148.5617 148.6480 148.8846 149.0838 149.1754 149.2918 149.6283 149.7327 149.8242 150.0565 150.5212 150.6103 150.7268 150.9423 151.1776 151.3891 151.8033 151.9852 152.0473 152.6400 152.8937 153.1879 153.5072 153.7604 153.8571 154.5964 154.7552 154.8401 154.9114 155.4014 156.3361 156.4753 156.5407 157.0434 157.2026 157.2379 157.5174 157.5776 157.7402 158.0226 158.3540 158.9176 159.1437 159.5911 159.8209 160.0081 160.1794 160.6140 161.4200 161.8942 162.0857 162.9188 163.7054 163.7967 164.5571 165.0266 167.0712 167.6921 168.8783 170.4679 171.4095 172.2331 173.0914 173.5127 174.7366 176.5774 178.3406 178.8984 180.1342 181.1446 182.6068 185.6642 186.6760 186.9603 187.9897 189.4156 189.7708 192.6528 192.7265 193.6879 195.1914 197.2363 199.6596 202.8732 205.2013 206.8401 207.0481 618.2667 620.6919 621.4565 627.1587 630.6448 631.3552 632.3805 634.2954 634.5623 635.4739 635.7655 637.1749 637.9526 638.3118 640.0814 642.7968 643.4464 644.8150 647.7630 650.2950 651.5555 657.5962 658.5133 1200.9015 1210.0784 1215.3532</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">-0.264509 -0.392820 -0.299282 0.090470 0.044627 -0.092547 -0.245442 -0.246108 -0.192233 0.341095 -0.046372 -0.204604 -0.237330 0.057385 0.027141 -0.173653 -0.227973 0.261410 -0.072154 -0.219264 0.280217 -0.228045 -0.173150 -0.086811 -0.121745 -0.148912 0.089238 0.070957 0.092202 0.091175 0.070771 0.082812 0.087764 0.087728 0.071456 0.084370 0.083747 0.076277 0.083302 0.088937 0.082096 0.100838 0.114071 0.123120 0.113889 0.124213 0.124556 0.121495 0.135292 0.123026 0.124998 0.122283</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">8.2645 8.3928 8.2993 5.9095 5.9554 6.0925 6.2454 6.2461 6.1922 5.6589 6.0464 6.2046 6.2373 5.9426 5.9729 6.1737 6.2280 5.7386 6.0722 6.2193 5.7198 6.2280 6.1731 6.0868 6.1217 6.1489 0.9108 0.9290 0.9078 0.9088 0.9292 0.9172 0.9122 0.9123 0.9285 0.9156 0.9163 0.9237 0.9167 0.9111 0.9179 0.8992 0.8859 0.8769 0.8861 0.8758 0.8754 0.8785 0.8647 0.8770 0.8750 0.8777</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">-0.2645 -0.3928 -0.2993 0.0905 0.0446 -0.0925 -0.2454 -0.2461 -0.1922 0.3411 -0.0464 -0.2046 -0.2373 0.0574 0.0271 -0.1737 -0.2280 0.2614 -0.0722 -0.2193 0.2802 -0.2280 -0.1731 -0.0868 -0.1217 -0.1489 0.0892 0.0710 0.0922 0.0912 0.0708 0.0828 0.0878 0.0877 0.0715 0.0844 0.0837 0.0763 0.0833 0.0889 0.0821 0.1008 0.1141 0.1231 0.1139 0.1242 0.1246 0.1215 0.1353 0.1230 0.1250 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1270 2.1097 2.1174 3.7505 3.7845 3.8576 3.9114 3.9164 3.9051 4.2553 3.8202 3.9363 3.9472 3.8629 3.6460 3.9360 4.0092 3.8280 3.9059 4.0567 3.7939 4.0338 3.9304 3.9328 3.9603 3.9620 1.0349 1.0385 1.0045 1.0042 1.0105 1.0215 1.0035 1.0032 1.0210 0.9979 0.9985 1.0121 0.9998 0.9986 1.0149 1.0106 0.9900 1.0154 1.0167 0.9988 1.0131 1.0160 0.9996 0.9988 1.0003 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1270 2.1097 2.1174 3.7505 3.7845 3.8576 3.9114 3.9164 3.9051 4.2553 3.8202 3.9363 3.9472 3.8629 3.6460 3.9360 4.0092 3.8280 3.9059 4.0567 3.7939 4.0338 3.9304 3.9328 3.9603 3.9620 1.0349 1.0385 1.0045 1.0042 1.0105 1.0215 1.0035 1.0032 1.0210 0.9979 0.9985 1.0121 0.9998 0.9986 1.0149 1.0106 0.9900 1.0154 1.0167 0.9988 1.0131 1.0160 0.9996 0.9988 1.0003 1.0008</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">1.1649 0.8882 1.9471 0.9646 0.9725 0.8880 0.8806 0.9548 0.9565 0.9361 0.9932 0.9961 1.0305 1.0133 0.9948 0.9918 0.9856 0.9839 0.9924 0.9942 1.8783 0.9643 0.9646 0.9690 0.9823 0.9851 0.9984 0.9857 0.9850 1.0019 0.9168 1.0203 0.9840 1.3635 1.3835 1.3883 0.9579 1.4495 0.9808 1.4284 1.4284 0.9790 0.9715 1.3983 1.3671 1.4543 0.9732 1.4337 0.9601 1.4197 0.9759 1.4396 0.9742 0.9799</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">-0.024599733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872298289188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.55239 32.00398 -0.54841 -9.54508 8.90677 -0.63830 5.46410 -5.44390 0.02020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
