<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="-1.602098"
                        y3="2.017652"
                        z3="0.521187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.71931"
                        y3="0.757358"
                        z3="2.148873"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.156919"
                        y3="2.975826"
                        z3="-1.3799"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.389858"
                        y3="-1.403774"
                        z3="-0.082657"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.212281"
                        y3="-1.59842"
                        z3="1.148974"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.155792"
                        y3="-0.231232"
                        z3="0.514943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.114696"
                        y3="-1.472404"
                        z3="0.024753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.912662"
                        y3="-1.908301"
                        z3="-1.405489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.474504"
                        y3="-2.382498"
                        z3="1.144205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.418085"
                        y3="0.865971"
                        z3="1.173757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.536891"
                        y3="-2.128698"
                        z3="1.909363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.758519"
                        y3="-2.99597"
                        z3="1.866899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.60049"
                        y3="-0.981535"
                        z3="2.870447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.735278"
                        y3="3.108425"
                        z3="0.851703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.583406"
                        y3="2.932455"
                        z3="0.184036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.675063"
                        y3="2.104837"
                        z3="0.596209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.944323"
                        y3="3.431884"
                        z3="-1.021849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.595273"
                        y3="2.160977"
                        z3="-0.393858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.867472"
                        y3="1.42318"
                        z3="-0.623519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.614321"
                        y3="0.049825"
                        z3="-1.203684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.100681"
                        y3="-0.091536"
                        z3="-2.490353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.852086"
                        y3="-1.093448"
                        z3="-0.451333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.831548"
                        y3="-1.347903"
                        z3="-3.008929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.585052"
                        y3="-2.353589"
                        z3="-0.968592"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.072377"
                        y3="-2.484414"
                        z3="-2.249038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.629333"
                        y3="-1.673062"
                        z3="2.06393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.022491"
                        y3="0.083372"
                        z3="-0.056028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.60072"
                        y3="-0.858398"
                        z3="-0.735975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.484131"
                        y3="-1.153012"
                        z3="0.996475"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.44645"
                        y3="-2.500655"
                        z3="-0.130322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.645248"
                        y3="-2.957236"
                        z3="-1.550836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.996731"
                        y3="-1.827698"
                        z3="-1.486127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.473895"
                        y3="-1.34073"
                        z3="-2.227724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.509576"
                        y3="-3.247496"
                        z3="0.487517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.955654"
                        y3="-3.444914"
                        z3="2.843572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.663549"
                        y3="-3.802259"
                        z3="1.140577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.64596"
                        y3="-2.412512"
                        z3="1.60883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.793877"
                        y3="-1.340807"
                        z3="3.884368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.425282"
                        y3="-0.309586"
                        z3="2.618984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.684889"
                        y3="-0.394705"
                        z3="2.895945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.630482"
                        y3="3.207268"
                        z3="1.932715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.243106"
                        y3="3.995952"
                        z3="0.475875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.741206"
                        y3="1.524658"
                        z3="1.501092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.45337"
                        y3="4.100783"
                        z3="-1.710418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.399005"
                        y3="1.327867"
                        z3="0.324801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.516663"
                        y3="2.001084"
                        z3="-1.286076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.905264"
                        y3="0.788822"
                        z3="-3.090696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.248258"
                        y3="-1.000425"
                        z3="0.552941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.433263"
                        y3="-1.441162"
                        z3="-4.010931"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.777148"
                        y3="-3.232784"
                        z3="-0.367445"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.862547"
                        y3="-3.465391"
                        z3="-2.654587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.6021,2.0177,.5212;-.7193,.7574,2.1489;2.1569,2.9758,-1.3799;-1.3899,-1.4038,-.0827;-2.2123,-1.5984,1.149;-2.1558,-.2312,.5149;.1147,-1.4724,.0248;-1.9127,-1.9083,-1.4055;-3.4745,-2.3825,1.1442;-1.4181,.866,1.1738;-4.5369,-2.1287,1.9094;-5.7585,-2.996,1.8669;-4.6005,-.9815,2.8704;-.7353,3.1084,.8517;.5834,2.9325,.184;1.6751,2.1048,.5962;.9443,3.4319,-1.0218;2.5953,2.161,-.3939;3.8675,1.4232,-.6235;3.6143,.0498,-1.2037;3.1007,-.0915,-2.4904;3.8521,-1.0934,-.4513;2.8315,-1.3479,-3.0089;3.5851,-2.3536,-.9686;3.0724,-2.4844,-2.249;-1.6293,-1.6731,2.0639;-3.0225,.0834,-.056;.6007,-.8584,-.736;.4841,-1.153,.9965;.4465,-2.5007,-.1303;-1.6452,-2.9572,-1.5508;-2.9967,-1.8277,-1.4861;-1.4739,-1.3407,-2.2277;-3.5096,-3.2475,.4875;-5.9557,-3.4449,2.8436;-5.6635,-3.8023,1.1406;-6.646,-2.4125,1.6088;-4.7939,-1.3408,3.8844;-5.4253,-.3096,2.619;-3.6849,-.3947,2.8959;-.6305,3.2073,1.9327;-1.2431,3.996,.4759;1.7412,1.5247,1.5011;.4534,4.1008,-1.7104;4.399,1.3279,.3248;4.5167,2.0011,-1.2861;2.9053,.7888,-3.0907;4.2483,-1.0004,.5529;2.4333,-1.4412,-4.0109;3.7771,-3.2328,-.3674;2.8625,-3.4654,-2.6546;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.4296709246 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-1.6020985"
                                 y3="2.01765172"
                                 z3="0.52118692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.71931015"
                                 y3="0.75735844"
                                 z3="2.1488731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15691881"
                                 y3="2.97582612"
                                 z3="-1.37990033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.38985826"
                                 y3="-1.40377389"
                                 z3="-0.08265654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.21228061"
                                 y3="-1.59842044"
                                 z3="1.14897403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15579156"
                                 y3="-0.23123152"
                                 z3="0.51494303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.11469581"
                                 y3="-1.47240418"
                                 z3="0.02475309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91266234"
                                 y3="-1.90830134"
                                 z3="-1.40548871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.47450366"
                                 y3="-2.38249773"
                                 z3="1.14420476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.41808539"
                                 y3="0.86597149"
                                 z3="1.17375733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.5368905"
                                 y3="-2.12869847"
                                 z3="1.90936312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.75851864"
                                 y3="-2.99596978"
                                 z3="1.86689893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.60049048"
                                 y3="-0.98153548"
                                 z3="2.87044665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73527838"
                                 y3="3.1084254"
                                 z3="0.85170262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58340646"
                                 y3="2.93245481"
                                 z3="0.18403586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67506287"
                                 y3="2.10483697"
                                 z3="0.596209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94432297"
                                 y3="3.43188394"
                                 z3="-1.02184925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59527258"
                                 y3="2.16097729"
                                 z3="-0.39385838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.86747167"
                                 y3="1.42317974"
                                 z3="-0.62351885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.61432122"
                                 y3="0.04982459"
                                 z3="-1.20368375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10068101"
                                 y3="-0.09153627"
                                 z3="-2.49035285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.85208641"
                                 y3="-1.09344785"
                                 z3="-0.45133265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.83154767"
                                 y3="-1.34790303"
                                 z3="-3.00892924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.58505153"
                                 y3="-2.35358937"
                                 z3="-0.96859215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.07237692"
                                 y3="-2.48441392"
                                 z3="-2.24903834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.62933278"
                                 y3="-1.67306171"
                                 z3="2.06392977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02249126"
                                 y3="0.08337212"
                                 z3="-0.05602767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.60072046"
                                 y3="-0.85839803"
                                 z3="-0.7359746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.48413137"
                                 y3="-1.15301242"
                                 z3="0.99647477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.44644998"
                                 y3="-2.50065523"
                                 z3="-0.13032234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.64524835"
                                 y3="-2.95723591"
                                 z3="-1.55083587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.99673079"
                                 y3="-1.82769758"
                                 z3="-1.48612709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47389485"
                                 y3="-1.34073048"
                                 z3="-2.22772371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50957638"
                                 y3="-3.24749619"
                                 z3="0.48751696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.95565448"
                                 y3="-3.44491429"
                                 z3="2.84357233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.66354854"
                                 y3="-3.80225892"
                                 z3="1.14057706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.64595952"
                                 y3="-2.41251176"
                                 z3="1.60882974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.79387685"
                                 y3="-1.34080682"
                                 z3="3.88436756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.42528188"
                                 y3="-0.30958648"
                                 z3="2.61898399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68488884"
                                 y3="-0.39470465"
                                 z3="2.89594487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63048221"
                                 y3="3.2072678"
                                 z3="1.93271485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.24310648"
                                 y3="3.99595168"
                                 z3="0.47587498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.74120633"
                                 y3="1.52465834"
                                 z3="1.50109181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4533699"
                                 y3="4.10078346"
                                 z3="-1.71041796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.39900457"
                                 y3="1.32786676"
                                 z3="0.32480124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.51666306"
                                 y3="2.00108425"
                                 z3="-1.28607572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.90526438"
                                 y3="0.7888217"
                                 z3="-3.09069595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.24825808"
                                 y3="-1.00042468"
                                 z3="0.55294144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.43326317"
                                 y3="-1.44116231"
                                 z3="-4.01093092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.77714777"
                                 y3="-3.23278434"
                                 z3="-0.36744519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.86254701"
                                 y3="-3.46539066"
                                 z3="-2.65458709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.6021,2.0177,.5212;-.7193,.7574,2.1489;2.1569,2.9758,-1.3799;-1.3899,-1.4038,-.0827;-2.2123,-1.5984,1.149;-2.1558,-.2312,.5149;.1147,-1.4724,.0248;-1.9127,-1.9083,-1.4055;-3.4745,-2.3825,1.1442;-1.4181,.866,1.1738;-4.5369,-2.1287,1.9094;-5.7585,-2.996,1.8669;-4.6005,-.9815,2.8704;-.7353,3.1084,.8517;.5834,2.9325,.184;1.6751,2.1048,.5962;.9443,3.4319,-1.0218;2.5953,2.161,-.3939;3.8675,1.4232,-.6235;3.6143,.0498,-1.2037;3.1007,-.0915,-2.4904;3.8521,-1.0934,-.4513;2.8315,-1.3479,-3.0089;3.5851,-2.3536,-.9686;3.0724,-2.4844,-2.249;-1.6293,-1.6731,2.0639;-3.0225,.0834,-.056;.6007,-.8584,-.736;.4841,-1.153,.9965;.4464,-2.5007,-.1303;-1.6452,-2.9572,-1.5508;-2.9967,-1.8277,-1.4861;-1.4739,-1.3407,-2.2277;-3.5096,-3.2475,.4875;-5.9557,-3.4449,2.8436;-5.6635,-3.8023,1.1406;-6.646,-2.4125,1.6088;-4.7939,-1.3408,3.8844;-5.4253,-.3096,2.619;-3.6849,-.3947,2.8959;-.6305,3.2073,1.9327;-1.2431,3.996,.4759;1.7412,1.5247,1.5011;.4534,4.1008,-1.7104;4.399,1.3279,.3248;4.5167,2.0011,-1.2861;2.9053,.7888,-3.0907;4.2483,-1.0004,.5529;2.4333,-1.4412,-4.0109;3.7771,-3.2328,-.3674;2.8625,-3.4654,-2.6546;</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="-1.602098"
                        y3="2.017652"
                        z3="0.521187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.71931"
                        y3="0.757358"
                        z3="2.148873"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.156919"
                        y3="2.975826"
                        z3="-1.3799"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.389858"
                        y3="-1.403774"
                        z3="-0.082657"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.212281"
                        y3="-1.59842"
                        z3="1.148974"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.155792"
                        y3="-0.231232"
                        z3="0.514943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.114696"
                        y3="-1.472404"
                        z3="0.024753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.912662"
                        y3="-1.908301"
                        z3="-1.405489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.474504"
                        y3="-2.382498"
                        z3="1.144205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.418085"
                        y3="0.865971"
                        z3="1.173757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.536891"
                        y3="-2.128698"
                        z3="1.909363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.758519"
                        y3="-2.99597"
                        z3="1.866899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.60049"
                        y3="-0.981535"
                        z3="2.870447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.735278"
                        y3="3.108425"
                        z3="0.851703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.583406"
                        y3="2.932455"
                        z3="0.184036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.675063"
                        y3="2.104837"
                        z3="0.596209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.944323"
                        y3="3.431884"
                        z3="-1.021849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.595273"
                        y3="2.160977"
                        z3="-0.393858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.867472"
                        y3="1.42318"
                        z3="-0.623519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.614321"
                        y3="0.049825"
                        z3="-1.203684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.100681"
                        y3="-0.091536"
                        z3="-2.490353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.852086"
                        y3="-1.093448"
                        z3="-0.451333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.831548"
                        y3="-1.347903"
                        z3="-3.008929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.585052"
                        y3="-2.353589"
                        z3="-0.968592"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.072377"
                        y3="-2.484414"
                        z3="-2.249038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.629333"
                        y3="-1.673062"
                        z3="2.06393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.022491"
                        y3="0.083372"
                        z3="-0.056028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.60072"
                        y3="-0.858398"
                        z3="-0.735975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.484131"
                        y3="-1.153012"
                        z3="0.996475"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.44645"
                        y3="-2.500655"
                        z3="-0.130322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.645248"
                        y3="-2.957236"
                        z3="-1.550836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.996731"
                        y3="-1.827698"
                        z3="-1.486127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.473895"
                        y3="-1.34073"
                        z3="-2.227724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.509576"
                        y3="-3.247496"
                        z3="0.487517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.955654"
                        y3="-3.444914"
                        z3="2.843572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.663549"
                        y3="-3.802259"
                        z3="1.140577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.64596"
                        y3="-2.412512"
                        z3="1.60883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.793877"
                        y3="-1.340807"
                        z3="3.884368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.425282"
                        y3="-0.309586"
                        z3="2.618984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.684889"
                        y3="-0.394705"
                        z3="2.895945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.630482"
                        y3="3.207268"
                        z3="1.932715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.243106"
                        y3="3.995952"
                        z3="0.475875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.741206"
                        y3="1.524658"
                        z3="1.501092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.45337"
                        y3="4.100783"
                        z3="-1.710418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.399005"
                        y3="1.327867"
                        z3="0.324801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.516663"
                        y3="2.001084"
                        z3="-1.286076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.905264"
                        y3="0.788822"
                        z3="-3.090696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.248258"
                        y3="-1.000425"
                        z3="0.552941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.433263"
                        y3="-1.441162"
                        z3="-4.010931"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.777148"
                        y3="-3.232784"
                        z3="-0.367445"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.862547"
                        y3="-3.465391"
                        z3="-2.654587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2188.42967092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3268.15956191</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2547.23962669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64254617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91265519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448151</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000070787086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000141574171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467385250965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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18.1309 18.2610 18.3516 18.6084 18.7628 18.7838 18.9164 19.0394 19.2504 19.3847 19.5305 19.6672 19.7465 20.0051 20.0352 20.1194 20.2565 20.4424 20.5069 20.7137 20.7742 20.9270 21.0505 21.1978 21.2227 21.7069 21.7384 21.8380 22.0041 22.1555 22.2516 22.3839 22.4676 22.7020 22.7380 22.9457 23.2021 23.2633 23.3103 23.7251 23.8685 23.9475 24.0208 24.1618 24.3053 24.5611 24.7362 24.8571 24.9775 25.1377 25.3427 25.5048 25.6550 25.7150 25.9239 26.0428 26.0777 26.2893 26.3684 26.7368 26.8286 26.9793 27.2766 27.3364 27.6221 27.6728 27.7267 27.9112 28.1676 28.2459 28.3235 28.5435 28.6361 28.6997 28.8441 28.9300 29.0864 29.1339 29.2633 29.3920 29.5096 29.6679 29.6946 29.7777 29.8857 30.0739 30.1957 30.2201 30.3825 30.5784 30.6591 30.7792 30.8663 31.1842 31.3277 31.3751 31.5204 31.5495 31.8397 32.0690 32.0991 32.1197 32.1498 32.2909 32.5104 32.6049 32.7562 32.8403 32.9091 33.0052 33.0407 33.1204 33.3659 33.4301 33.6261 33.7635 34.1496 34.3175 34.4052 34.4436 34.7698 34.8264 35.0325 35.0656 35.1897 35.3711 35.4638 35.6212 35.7618 35.8693 35.9580 36.1389 36.2452 36.4287 36.7514 36.8013 37.0360 37.0621 37.1050 37.1871 37.3345 37.4946 37.6303 37.8974 38.0035 38.1092 38.1685 38.3290 38.4287 38.5935 38.7054 38.8068 39.1082 39.1986 39.2453 39.3506 39.5159 39.5905 39.6901 39.8099 39.9400 40.1456 40.2057 40.3335 40.4375 40.5129 40.7628 41.0150 41.0420 41.2094 41.4391 41.5145 41.6641 41.9118 41.9695 42.1026 42.2100 42.2645 42.3725 42.4256 42.5992 42.7496 42.8971 42.9585 43.2201 43.2890 43.4629 43.5738 43.7479 43.9392 43.9786 44.0031 44.1821 44.2347 44.2456 44.4380 44.6737 44.7993 45.0119 45.0542 45.1429 45.3585 45.4136 45.5726 45.6918 45.9224 45.9969 46.2090 46.2601 46.4132 46.4752 46.6002 46.8084 46.9308 47.1096 47.2376 47.3343 47.4235 47.6186 47.6537 47.8354 47.9484 48.1216 48.2397 48.3771 48.5874 48.6900 48.8650 49.1228 49.2997 49.6035 49.7179 49.9547 50.2312 50.3088 50.5303 50.6797 50.7934 50.9336 51.3199 51.7374 51.8100 51.8869 52.2418 52.3074 53.0031 53.0262 53.3957 53.6211 53.9865 54.1751 54.4332 54.6495 54.8672 55.0121 55.3703 55.4227 55.7843 55.9888 56.1591 56.3414 56.6451 56.6901 56.8655 57.0794 57.5136 57.7249 57.9254 58.1515 58.2994 58.4519 58.6601 58.7977 58.9304 59.2073 59.6199 59.8155 59.9422 60.2135 60.6180 60.7355 61.0932 61.4864 61.5759 61.7079 61.9837 62.1512 62.4952 62.5486 62.9676 63.0952 63.4259 63.6488 64.0710 64.4381 64.7132 65.0344 65.1669 65.3718 65.6763 66.0292 66.2230 66.6841 66.8824 66.9662 67.0152 67.2540 67.3453 67.6595 68.2907 68.5437 68.6386 68.9337 69.1886 69.4222 69.6572 70.2057 70.3187 70.5640 70.6600 70.8616 71.0951 71.2366 71.2650 71.4757 71.7257 71.9279 72.3665 72.5461 72.8086 73.0433 73.3663 73.6595 73.8521 74.0655 74.2066 74.4380 74.5923 74.8842 74.9768 75.1512 75.1627 75.5412 75.5806 75.8496 76.0069 76.1383 76.2087 76.4530 76.5139 76.7084 76.9619 77.1176 77.3512 77.6154 77.7888 77.8893 78.0783 78.2995 78.4099 78.5496 78.7056 78.7647 78.8615 79.0658 79.1066 79.2855 79.4123 79.4739 79.4989 79.7692 79.9097 80.1421 80.2711 80.2883 80.4800 80.7167 80.9380 81.0632 81.1711 81.2685 81.2925 81.4163 81.5262 81.6529 81.9347 82.0268 82.1680 82.2921 82.7435 82.8274 83.0004 83.0421 83.1529 83.1949 83.3277 83.4126 83.5375 83.6176 83.7734 83.8813 83.9729 84.2375 84.3557 84.5086 84.6866 84.7187 84.9000 85.0418 85.1045 85.2374 85.3072 85.4670 85.5993 85.7287 85.8902 86.0067 86.2147 86.2438 86.4469 86.4593 86.6895 86.7838 86.8150 86.9118 86.9448 87.0436 87.3867 87.4923 87.6501 87.7473 87.7886 87.8879 88.1001 88.2314 88.4693 88.5127 88.5605 88.6741 88.9405 89.0340 89.1891 89.2242 89.4050 89.5023 89.7550 89.8946 90.0595 90.1283 90.3316 90.3528 90.5092 90.6215 90.7602 90.9527 91.0307 91.1416 91.4123 91.4395 91.4988 91.7794 91.8276 91.9900 92.2366 92.2862 92.3804 92.6464 92.7253 92.7782 92.8800 92.9910 93.1637 93.2256 93.3156 93.4429 93.4889 93.5285 93.7643 93.8090 94.0267 94.2420 94.3146 94.4520 94.5527 94.5969 94.6562 94.8495 94.9857 95.1252 95.2268 95.3613 95.4740 95.7275 95.7715 95.8541 95.9814 96.1015 96.3381 96.4850 96.5195 96.7033 96.7785 97.1269 97.1544 97.3175 97.4085 97.4597 97.6726 97.8615 97.9379 98.0709 98.1436 98.2487 98.4176 98.6451 98.6652 98.8617 99.1352 99.1934 99.2838 99.4483 99.5003 99.5746 99.6156 99.8548 99.9670 100.2001 100.2720 100.4938 100.5923 100.6968 100.7684 100.9198 101.2122 101.4403 101.6144 101.6586 101.9174 102.0373 102.1826 102.3660 102.7372 102.7750 102.8516 103.0132 103.1567 103.3288 103.4885 103.5680 103.6834 103.8385 103.9418 104.0843 104.6865 104.8527 105.0483 105.1648 105.3255 105.5018 105.5672 105.6171 105.7384 105.8597 106.0226 106.0568 106.3578 106.4629 106.5875 106.7723 106.8709 106.9933 107.1582 107.4015 107.4714 107.5995 107.8658 107.9699 108.3619 108.4332 108.6717 108.8515 108.9042 109.0821 109.1725 109.3268 109.3850 109.6119 109.6558 109.7568 109.8358 109.9242 110.1050 110.2540 110.4634 110.4946 110.6306 110.7835 110.8287 111.2032 111.3951 111.4726 111.5657 111.6810 111.9008 112.1321 112.2968 112.4046 112.4694 112.6246 112.8090 112.9747 113.1003 113.1485 113.3427 113.4748 113.6741 113.8788 113.9975 114.1425 114.4860 114.4997 114.7299 114.7583 114.8002 115.0642 115.0978 115.2728 115.4995 115.6031 115.8117 115.9828 116.2007 116.2724 116.3378 116.4522 116.6536 116.9756 117.1122 117.1276 117.2515 117.3473 117.4915 117.7271 117.7985 117.8891 117.9644 118.1223 118.1535 118.3026 118.3933 118.5703 118.6897 118.7711 118.8462 119.0092 119.3478 119.4186 119.5310 119.7661 119.8676 120.1175 120.2726 120.4176 120.4528 120.5781 120.8128 120.9152 121.0899 121.2052 121.2485 121.7238 121.8915 122.1685 122.3611 122.7012 122.9655 123.1911 123.4366 123.6634 123.7619 123.9031 124.1090 124.4172 124.5827 124.6500 125.1985 125.2870 125.3925 125.5958 126.0794 126.2298 126.4896 126.5743 126.6474 126.8109 127.1034 127.4274 127.6243 128.3078 128.6017 128.7128 128.9132 129.1561 129.2496 129.3310 129.5011 129.6337 129.7792 130.0873 130.2609 130.4392 130.5785 130.7207 130.7830 130.9837 131.1875 131.4447 131.6752 131.8310 131.9870 132.1201 132.3568 132.4725 133.0672 133.1195 133.2541 133.6540 133.7229 134.0623 134.2394 134.3123 134.7719 134.9425 135.0790 135.1878 135.2543 135.6830 135.9487 136.2758 136.4344 136.6121 136.8380 136.8687 137.3964 138.4514 138.5471 138.6628 138.8456 139.0437 139.3533 139.5836 140.1190 140.2092 140.5082 140.8016 141.2559 141.4115 141.4585 141.5769 141.8516 142.1225 142.2909 142.7214 142.9036 143.0074 143.4314 143.6607 143.8845 144.0955 144.3355 144.3890 144.4772 144.7902 144.9079 145.0561 145.3049 145.4969 145.8817 146.1634 146.3086 146.4308 146.8488 146.9699 147.1564 147.4598 147.6741 148.0601 148.3399 148.3881 148.4360 148.6777 148.7763 148.9916 149.2537 149.4306 149.7646 149.8116 150.0312 150.2106 150.3594 150.5941 150.7029 150.9828 151.0142 151.5034 151.6752 151.7755 151.9586 151.9664 152.4594 152.7335 152.9374 152.9856 153.3346 153.5709 154.1046 154.3655 154.5114 154.7210 154.7661 155.3644 155.8320 156.0772 156.4820 156.6324 156.6786 157.4860 157.7665 157.9633 158.0533 158.6164 159.1149 159.2482 159.5751 159.7762 159.8624 160.2661 160.6411 161.0469 161.2162 161.3072 161.4145 162.0004 162.5824 162.8948 163.7297 164.5562 165.2899 166.2397 168.0309 168.5259 169.2268 169.7443 172.0750 172.4288 173.7790 175.9745 179.0311 179.1471 180.0339 182.2166 184.7202 185.3991 186.4132 187.0983 188.7141 188.9438 189.4571 190.3691 192.4780 194.1020 196.6763 199.7746 201.6676 204.3785 204.9902 206.8579 621.1115 621.5153 623.1612 626.4923 631.6671 632.8623 634.7240 635.5878 636.3976 637.4279 638.8652 639.1408 640.2714 641.7231 642.9824 643.5729 644.9851 648.8296 650.8920 651.8381 651.9913 659.4651 1202.3546 1205.8556 1211.0056</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.258434 -0.393982 -0.255508 0.185471 -0.024626 -0.121617 -0.273131 -0.285594 -0.240263 0.351960 -0.006218 -0.212106 -0.224439 0.049859 -0.040597 -0.314763 -0.035085 0.264286 -0.113964 0.026476 -0.147755 -0.133299 -0.125707 -0.132165 -0.131523 0.105748 0.082137 0.083022 0.091965 0.085354 0.088620 0.085204 0.092297 0.092099 0.086528 0.078056 0.083537 0.088245 0.084365 0.081919 0.113260 0.095823 0.147585 0.134932 0.093282 0.108761 0.113422 0.104225 0.124074 0.123966 0.124299</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2584 8.3940 8.2555 5.8145 6.0246 6.1216 6.2731 6.2856 6.2403 5.6480 6.0062 6.2121 6.2244 5.9501 6.0406 6.3148 6.0351 5.7357 6.1140 5.9735 6.1478 6.1333 6.1257 6.1322 6.1315 0.8943 0.9179 0.9170 0.9080 0.9146 0.9114 0.9148 0.9077 0.9079 0.9135 0.9219 0.9165 0.9118 0.9156 0.9181 0.8867 0.9042 0.8524 0.8651 0.9067 0.8912 0.8866 0.8958 0.8759 0.8760 0.8757</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2584 -0.3940 -0.2555 0.1855 -0.0246 -0.1216 -0.2731 -0.2856 -0.2403 0.3520 -0.0062 -0.2121 -0.2244 0.0499 -0.0406 -0.3148 -0.0351 0.2643 -0.1140 0.0265 -0.1478 -0.1333 -0.1257 -0.1322 -0.1315 0.1057 0.0821 0.0830 0.0920 0.0854 0.0886 0.0852 0.0923 0.0921 0.0865 0.0781 0.0835 0.0882 0.0844 0.0819 0.1133 0.0958 0.1476 0.1349 0.0933 0.1088 0.1134 0.1042 0.1241 0.1240 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1269 2.1045 2.3010 3.7378 3.8326 3.8444 3.8966 3.9047 3.8997 4.2073 3.7329 3.9414 3.9404 3.9071 3.7162 3.9858 3.9884 3.5421 3.8523 3.7030 3.9561 3.9391 3.9439 3.9340 3.9290 1.0252 1.0333 0.9980 1.0202 1.0050 1.0014 1.0053 1.0064 1.0092 0.9984 1.0097 0.9993 1.0019 1.0009 1.0210 1.0074 0.9965 1.0226 1.0071 1.0124 1.0120 1.0210 1.0116 1.0008 1.0013 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1269 2.1045 2.3010 3.7378 3.8326 3.8444 3.8966 3.9047 3.8997 4.2073 3.7329 3.9414 3.9404 3.9071 3.7162 3.9858 3.9884 3.5421 3.8523 3.7030 3.9561 3.9391 3.9439 3.9340 3.9290 1.0252 1.0333 0.9980 1.0202 1.0050 1.0014 1.0053 1.0064 1.0092 0.9984 1.0097 0.9993 1.0019 1.0009 1.0210 1.0074 0.9965 1.0226 1.0071 1.0124 1.0120 1.0210 1.0116 1.0008 1.0013 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="53">1.1667 0.8897 1.9571 1.1432 1.0531 0.9552 0.8636 0.9542 0.9186 0.9355 0.9531 0.9992 1.0088 1.0157 0.9916 0.9833 0.9829 0.9973 0.9965 0.9922 1.8693 0.9960 0.9639 0.9599 0.9841 0.9977 0.9842 0.9857 0.9862 0.9999 0.9118 1.0250 0.9906 1.2286 1.6620 1.6090 0.9601 0.9805 0.8956 0.8888 1.0254 1.0162 1.3819 1.3733 1.4613 0.9731 1.4330 0.9835 1.4118 0.9805 1.4199 0.9868 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027103995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756994980768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.07007 17.90350 -0.16657 -17.77656 17.73235 -0.04421 3.40773 -3.87641 -0.46868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.26928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
