<?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="1.195869"
                        y3="-0.41666"
                        z3="1.065934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.993933"
                        y3="-1.579249"
                        z3="-0.671516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.305084"
                        y3="-2.545721"
                        z3="-0.57016"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.473369"
                        y3="1.276268"
                        z3="-1.870348"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.756452"
                        y3="0.741998"
                        z3="-1.307925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.506452"
                        y3="0.746629"
                        z3="-0.449657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.28944"
                        y3="2.768524"
                        z3="-2.015519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.795564"
                        y3="0.495954"
                        z3="-2.970427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.892187"
                        y3="1.6076"
                        z3="-0.939881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.888665"
                        y3="-0.542255"
                        z3="-0.067769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.179751"
                        y3="1.415344"
                        z3="-1.236836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.225746"
                        y3="2.388273"
                        z3="-0.778054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.712586"
                        y3="0.258392"
                        z3="-2.026831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.517686"
                        y3="-1.580837"
                        z3="1.548567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.779203"
                        y3="-1.80199"
                        z3="0.855152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.038328"
                        y3="-1.191346"
                        z3="1.15741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.01149"
                        y3="-2.60791"
                        z3="-0.206934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.92669"
                        y3="-1.681218"
                        z3="0.26152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.383197"
                        y3="-1.460527"
                        z3="0.041849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.930039"
                        y3="-0.416353"
                        z3="0.975814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.707442"
                        y3="0.934512"
                        z3="0.726078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.639761"
                        y3="-0.77614"
                        z3="2.114785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.184388"
                        y3="1.903079"
                        z3="1.594625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.121823"
                        y3="0.190596"
                        z3="2.986026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.894738"
                        y3="1.53332"
                        z3="2.728269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.013743"
                        y3="-0.244375"
                        z3="-1.677539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.457251"
                        y3="1.507963"
                        z3="0.321182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.758457"
                        y3="3.122816"
                        z3="-2.935061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.718531"
                        y3="3.334728"
                        z3="-1.190079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.228004"
                        y3="3.017293"
                        z3="-2.064903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.160466"
                        y3="0.842738"
                        z3="-3.939059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.715045"
                        y3="0.651313"
                        z3="-2.949753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.979343"
                        y3="-0.573218"
                        z3="-2.907191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.645551"
                        y3="2.490725"
                        z3="-0.357407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.799591"
                        y3="3.210311"
                        z3="-0.203868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.973769"
                        y3="1.895796"
                        z3="-0.151448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.765059"
                        y3="2.816662"
                        z3="-1.626887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.430023"
                        y3="-0.315329"
                        z3="-1.43481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.942722"
                        y3="-0.429037"
                        z3="-2.369251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.25203"
                        y3="0.612421"
                        z3="-2.908845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.353765"
                        y3="-1.384574"
                        z3="2.607671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.161138"
                        y3="-2.457529"
                        z3="1.463155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.249154"
                        y3="-0.483138"
                        z3="1.942342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.367523"
                        y3="-3.24672"
                        z3="-0.788442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.925245"
                        y3="-2.401864"
                        z3="0.175903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.555884"
                        y3="-1.160792"
                        z3="-0.996961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.150105"
                        y3="1.228655"
                        z3="-0.15542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.817764"
                        y3="-1.824199"
                        z3="2.324345"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.003745"
                        y3="2.949325"
                        z3="1.385383"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.676239"
                        y3="-0.10724"
                        z3="3.866313"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.270766"
                        y3="2.288991"
                        z3="3.405174"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.1959,-.4167,1.0659;1.9939,-1.5792,-.6715;-2.3051,-2.5457,-.5702;2.4734,1.2763,-1.8703;3.7565,.742,-1.3079;2.5065,.7466,-.4497;2.2894,2.7685,-2.0155;1.7956,.496,-2.9704;4.8922,1.6076,-.9399;1.8887,-.5423,-.0678;6.1798,1.4153,-1.2368;7.2257,2.3883,-.7781;6.7126,.2584,-2.0268;.5177,-1.5808,1.5486;-.7792,-1.802,.8552;-2.0383,-1.1913,1.1574;-1.0115,-2.6079,-.2069;-2.9267,-1.6812,.2615;-4.3832,-1.4605,.0418;-4.93,-.4164,.9758;-4.7074,.9345,.7261;-5.6398,-.7761,2.1148;-5.1844,1.9031,1.5946;-6.1218,.1906,2.986;-5.8947,1.5333,2.7283;4.0137,-.2444,-1.6775;2.4573,1.508,.3212;2.7585,3.1228,-2.9351;2.7185,3.3347,-1.1901;1.228,3.0173,-2.0649;2.1605,.8427,-3.9391;.715,.6513,-2.9498;1.9793,-.5732,-2.9072;4.6456,2.4907,-.3574;6.7996,3.2103,-.2039;7.9738,1.8958,-.1514;7.7651,2.8167,-1.6269;7.43,-.3153,-1.4348;5.9427,-.429,-2.3693;7.252,.6124,-2.9088;.3538,-1.3846,2.6077;1.1611,-2.4575,1.4632;-2.2492,-.4831,1.9423;-.3675,-3.2467,-.7884;-4.9252,-2.4019,.1759;-4.5559,-1.1608,-.997;-4.1501,1.2287,-.1554;-5.8178,-1.8242,2.3243;-5.0037,2.9493,1.3854;-6.6762,-.1072,3.8663;-6.2708,2.289,3.4052;</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">2048.1502535265 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">7.632e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.147 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="1.19586881"
                                 y3="-0.41665971"
                                 z3="1.06593403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99393338"
                                 y3="-1.57924882"
                                 z3="-0.67151617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.3050841"
                                 y3="-2.54572108"
                                 z3="-0.57016022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.47336885"
                                 y3="1.27626786"
                                 z3="-1.87034827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.75645155"
                                 y3="0.74199788"
                                 z3="-1.30792513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50645196"
                                 y3="0.74662944"
                                 z3="-0.44965652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.28943997"
                                 y3="2.76852421"
                                 z3="-2.01551916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.79556411"
                                 y3="0.49595411"
                                 z3="-2.97042653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.89218732"
                                 y3="1.60759965"
                                 z3="-0.93988144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88866475"
                                 y3="-0.5422545"
                                 z3="-0.06776869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.17975093"
                                 y3="1.4153435"
                                 z3="-1.23683602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.22574572"
                                 y3="2.38827305"
                                 z3="-0.77805442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.71258641"
                                 y3="0.25839195"
                                 z3="-2.02683095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51768603"
                                 y3="-1.5808372"
                                 z3="1.54856731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77920321"
                                 y3="-1.80198964"
                                 z3="0.85515163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03832768"
                                 y3="-1.19134555"
                                 z3="1.15740964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.01148963"
                                 y3="-2.60791016"
                                 z3="-0.20693355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92669045"
                                 y3="-1.6812185"
                                 z3="0.26151951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.38319734"
                                 y3="-1.46052658"
                                 z3="0.04184856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.93003927"
                                 y3="-0.41635283"
                                 z3="0.97581437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70744219"
                                 y3="0.9345118"
                                 z3="0.72607832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.63976111"
                                 y3="-0.7761401"
                                 z3="2.11478458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.18438805"
                                 y3="1.90307944"
                                 z3="1.59462484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.12182348"
                                 y3="0.19059595"
                                 z3="2.98602648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.89473788"
                                 y3="1.53332031"
                                 z3="2.72826894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.01374253"
                                 y3="-0.24437515"
                                 z3="-1.67753869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45725072"
                                 y3="1.50796324"
                                 z3="0.32118166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.7584566"
                                 y3="3.12281616"
                                 z3="-2.93506067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.71853124"
                                 y3="3.33472782"
                                 z3="-1.19007917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.22800409"
                                 y3="3.01729346"
                                 z3="-2.06490344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.16046599"
                                 y3="0.84273776"
                                 z3="-3.93905877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.71504476"
                                 y3="0.65131301"
                                 z3="-2.94975293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97934291"
                                 y3="-0.57321833"
                                 z3="-2.90719056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.64555052"
                                 y3="2.49072482"
                                 z3="-0.35740653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.79959063"
                                 y3="3.21031067"
                                 z3="-0.20386753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.9737685"
                                 y3="1.89579642"
                                 z3="-0.15144777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.76505924"
                                 y3="2.81666229"
                                 z3="-1.62688748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.43002345"
                                 y3="-0.31532886"
                                 z3="-1.43480959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.94272186"
                                 y3="-0.42903676"
                                 z3="-2.36925068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.25202984"
                                 y3="0.61242109"
                                 z3="-2.90884494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.35376496"
                                 y3="-1.38457426"
                                 z3="2.60767129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.16113798"
                                 y3="-2.45752911"
                                 z3="1.46315522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24915407"
                                 y3="-0.48313762"
                                 z3="1.94234189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36752309"
                                 y3="-3.24672023"
                                 z3="-0.78844179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.92524543"
                                 y3="-2.40186413"
                                 z3="0.17590279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.55588413"
                                 y3="-1.16079243"
                                 z3="-0.99696061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.15010472"
                                 y3="1.22865492"
                                 z3="-0.15541998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.81776372"
                                 y3="-1.82419903"
                                 z3="2.32434517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.00374519"
                                 y3="2.9493248"
                                 z3="1.38538287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.6762389"
                                 y3="-0.10723998"
                                 z3="3.86631301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.27076571"
                                 y3="2.28899142"
                                 z3="3.40517377">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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:1.1959,-.4167,1.0659;1.9939,-1.5792,-.6715;-2.3051,-2.5457,-.5702;2.4734,1.2763,-1.8703;3.7565,.742,-1.3079;2.5065,.7466,-.4497;2.2894,2.7685,-2.0155;1.7956,.496,-2.9704;4.8922,1.6076,-.9399;1.8887,-.5423,-.0678;6.1798,1.4153,-1.2368;7.2257,2.3883,-.7781;6.7126,.2584,-2.0268;.5177,-1.5808,1.5486;-.7792,-1.802,.8552;-2.0383,-1.1913,1.1574;-1.0115,-2.6079,-.2069;-2.9267,-1.6812,.2615;-4.3832,-1.4605,.0418;-4.93,-.4164,.9758;-4.7074,.9345,.7261;-5.6398,-.7761,2.1148;-5.1844,1.9031,1.5946;-6.1218,.1906,2.986;-5.8947,1.5333,2.7283;4.0137,-.2444,-1.6775;2.4573,1.508,.3212;2.7585,3.1228,-2.9351;2.7185,3.3347,-1.1901;1.228,3.0173,-2.0649;2.1605,.8427,-3.9391;.715,.6513,-2.9498;1.9793,-.5732,-2.9072;4.6456,2.4907,-.3574;6.7996,3.2103,-.2039;7.9738,1.8958,-.1514;7.7651,2.8167,-1.6269;7.43,-.3153,-1.4348;5.9427,-.429,-2.3693;7.252,.6124,-2.9088;.3538,-1.3846,2.6077;1.1611,-2.4575,1.4632;-2.2492,-.4831,1.9423;-.3675,-3.2467,-.7884;-4.9252,-2.4019,.1759;-4.5559,-1.1608,-.997;-4.1501,1.2287,-.1554;-5.8178,-1.8242,2.3243;-5.0037,2.9493,1.3854;-6.6762,-.1072,3.8663;-6.2708,2.289,3.4052;</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="1.195869"
                        y3="-0.41666"
                        z3="1.065934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.993933"
                        y3="-1.579249"
                        z3="-0.671516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.305084"
                        y3="-2.545721"
                        z3="-0.57016"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.473369"
                        y3="1.276268"
                        z3="-1.870348"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.756452"
                        y3="0.741998"
                        z3="-1.307925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.506452"
                        y3="0.746629"
                        z3="-0.449657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.28944"
                        y3="2.768524"
                        z3="-2.015519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.795564"
                        y3="0.495954"
                        z3="-2.970427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.892187"
                        y3="1.6076"
                        z3="-0.939881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.888665"
                        y3="-0.542255"
                        z3="-0.067769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.179751"
                        y3="1.415344"
                        z3="-1.236836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.225746"
                        y3="2.388273"
                        z3="-0.778054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.712586"
                        y3="0.258392"
                        z3="-2.026831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.517686"
                        y3="-1.580837"
                        z3="1.548567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.779203"
                        y3="-1.80199"
                        z3="0.855152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.038328"
                        y3="-1.191346"
                        z3="1.15741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.01149"
                        y3="-2.60791"
                        z3="-0.206934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.92669"
                        y3="-1.681218"
                        z3="0.26152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.383197"
                        y3="-1.460527"
                        z3="0.041849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.930039"
                        y3="-0.416353"
                        z3="0.975814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.707442"
                        y3="0.934512"
                        z3="0.726078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.639761"
                        y3="-0.77614"
                        z3="2.114785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.184388"
                        y3="1.903079"
                        z3="1.594625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.121823"
                        y3="0.190596"
                        z3="2.986026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.894738"
                        y3="1.53332"
                        z3="2.728269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.013743"
                        y3="-0.244375"
                        z3="-1.677539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.457251"
                        y3="1.507963"
                        z3="0.321182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.758457"
                        y3="3.122816"
                        z3="-2.935061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.718531"
                        y3="3.334728"
                        z3="-1.190079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.228004"
                        y3="3.017293"
                        z3="-2.064903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.160466"
                        y3="0.842738"
                        z3="-3.939059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.715045"
                        y3="0.651313"
                        z3="-2.949753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.979343"
                        y3="-0.573218"
                        z3="-2.907191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.645551"
                        y3="2.490725"
                        z3="-0.357407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.799591"
                        y3="3.210311"
                        z3="-0.203868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.973769"
                        y3="1.895796"
                        z3="-0.151448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.765059"
                        y3="2.816662"
                        z3="-1.626887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.430023"
                        y3="-0.315329"
                        z3="-1.43481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.942722"
                        y3="-0.429037"
                        z3="-2.369251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.25203"
                        y3="0.612421"
                        z3="-2.908845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.353765"
                        y3="-1.384574"
                        z3="2.607671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.161138"
                        y3="-2.457529"
                        z3="1.463155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.249154"
                        y3="-0.483138"
                        z3="1.942342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.367523"
                        y3="-3.24672"
                        z3="-0.788442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.925245"
                        y3="-2.401864"
                        z3="0.175903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.555884"
                        y3="-1.160792"
                        z3="-0.996961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.150105"
                        y3="1.228655"
                        z3="-0.15542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.817764"
                        y3="-1.824199"
                        z3="2.324345"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.003745"
                        y3="2.949325"
                        z3="1.385383"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.676239"
                        y3="-0.10724"
                        z3="3.866313"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.270766"
                        y3="2.288991"
                        z3="3.405174"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.1959,-.4167,1.0659;1.9939,-1.5792,-.6715;-2.3051,-2.5457,-.5702;2.4734,1.2763,-1.8703;3.7565,.742,-1.3079;2.5065,.7466,-.4497;2.2894,2.7685,-2.0155;1.7956,.496,-2.9704;4.8922,1.6076,-.9399;1.8887,-.5423,-.0678;6.1798,1.4153,-1.2368;7.2257,2.3883,-.7781;6.7126,.2584,-2.0268;.5177,-1.5808,1.5486;-.7792,-1.802,.8552;-2.0383,-1.1913,1.1574;-1.0115,-2.6079,-.2069;-2.9267,-1.6812,.2615;-4.3832,-1.4605,.0418;-4.93,-.4164,.9758;-4.7074,.9345,.7261;-5.6398,-.7761,2.1148;-5.1844,1.9031,1.5946;-6.1218,.1906,2.986;-5.8947,1.5333,2.7283;4.0137,-.2444,-1.6775;2.4573,1.508,.3212;2.7585,3.1228,-2.9351;2.7185,3.3347,-1.1901;1.228,3.0173,-2.0649;2.1605,.8427,-3.9391;.715,.6513,-2.9498;1.9793,-.5732,-2.9072;4.6456,2.4907,-.3574;6.7996,3.2103,-.2039;7.9738,1.8958,-.1514;7.7651,2.8167,-1.6269;7.43,-.3153,-1.4348;5.9427,-.429,-2.3693;7.252,.6124,-2.9088;.3538,-1.3846,2.6077;1.1611,-2.4575,1.4632;-2.2492,-.4831,1.9423;-.3675,-3.2467,-.7884;-4.9252,-2.4019,.1759;-4.5559,-1.1608,-.997;-4.1501,1.2287,-.1554;-5.8178,-1.8242,2.3243;-5.0037,2.9493,1.3854;-6.6762,-.1072,3.8663;-6.2708,2.289,3.4052;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73406582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2048.15025353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3127.88431935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5534.62916053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2406.74484118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63831978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90425396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449325</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999960676236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999960676236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999921352473</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466866440763</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1001 -524.4314 -522.6626 -283.0012 -281.2661 -281.0889 -280.8147 -280.3169 -280.1116 -280.1050 -279.9554 -279.9103 -279.8110 -279.8084 -279.7891 -279.7782 -279.7678 -279.7626 -279.6305 -279.3987 -279.3985 -279.3897 -279.3669 -279.3585 -279.1681 -33.6334 -33.3281 -30.7631 -27.3647 -26.8803 -25.4011 -25.2448 -25.0978 -23.6255 -23.5928 -23.3662 -22.9751 -22.0944 -21.9632 -21.8127 -21.6471 -20.2902 -19.6300 -19.3253 -18.8742 -18.3218 -17.8714 -17.7636 -17.4836 -17.1589 -16.7102 -16.2506 -16.0085 -15.8323 -15.5348 -15.3704 -15.2630 -15.1421 -15.1356 -14.6654 -14.5857 -14.4603 -14.3754 -14.2306 -14.0162 -13.8658 -13.5296 -13.4510 -13.3979 -13.2699 -13.0918 -13.0773 -12.9720 -12.8279 -12.6727 -12.6293 -12.4892 -12.1447 -11.9454 -11.8833 -11.8731 -11.4440 -11.1016 -10.8659 -10.2291 -10.1668 -9.8486 -9.4070 -9.2158 -8.4622 -8.3493 1.5858 1.6658 2.2188 2.4015 2.9352 3.0968 3.2792 3.4512 3.5713 3.7135 3.9383 4.0852 4.2865 4.4140 4.4598 4.6049 4.6826 4.8223 4.8932 4.9562 5.1034 5.1253 5.2302 5.3148 5.3732 5.5251 5.5777 5.6265 5.8846 5.9356 6.0329 6.1435 6.2776 6.2949 6.4199 6.4531 6.4942 6.6315 6.7041 6.8256 6.8595 7.1100 7.1938 7.3232 7.5731 7.6362 7.7031 7.7525 7.9365 8.0553 8.1828 8.2924 8.4456 8.4720 8.5252 8.6210 8.6825 8.9200 8.9627 9.1221 9.1392 9.1951 9.2473 9.6432 9.7922 9.9382 9.9942 10.0356 10.1813 10.3248 10.4546 10.5121 10.6702 10.6761 10.7427 10.8782 10.9629 11.0447 11.1829 11.3576 11.5266 11.5498 11.6846 11.7959 11.8154 11.9135 12.0378 12.1984 12.2430 12.2677 12.4478 12.5886 12.6373 12.7546 12.8287 12.9586 13.0549 13.1485 13.2225 13.3345 13.3992 13.5194 13.5576 13.6607 13.7568 13.7773 13.9002 13.9636 14.0238 14.1276 14.2540 14.3079 14.3618 14.3884 14.5859 14.6440 14.7481 14.8272 14.8890 14.9596 14.9977 15.1158 15.2026 15.2518 15.3188 15.4085 15.5708 15.7545 15.8157 15.9394 15.9871 16.0117 16.1296 16.2312 16.3768 16.4902 16.5433 16.7122 16.8197 16.9196 17.0748 17.2097 17.3474 17.3850 17.4459 17.4757 17.6382 17.7929 18.0895 18.2186 18.3167 18.4906 18.5446 18.7485 18.8315 19.0753 19.1819 19.3298 19.4588 19.7057 19.7608 19.8821 20.0165 20.1590 20.2988 20.3800 20.5305 20.5859 20.7564 20.8930 20.9979 21.1567 21.1928 21.4041 21.6494 21.7225 21.8670 21.9487 22.2272 22.3215 22.4149 22.6523 22.7848 23.0501 23.1813 23.2541 23.4057 23.5598 23.6525 23.8473 23.9443 24.0514 24.2693 24.3655 24.4249 24.6405 24.6972 25.0966 25.2047 25.2635 25.3872 25.4962 25.6583 25.9005 26.0411 26.2768 26.3731 26.6123 26.7451 26.9799 27.0173 27.1235 27.3536 27.6320 27.6541 27.7647 27.8743 27.9869 28.0993 28.2614 28.4811 28.5191 28.7186 28.7821 28.8641 28.9952 29.1133 29.1688 29.2200 29.3318 29.3830 29.6169 29.6895 29.7377 29.8889 29.9413 30.0649 30.2740 30.4260 30.5908 30.6577 30.7426 30.8895 31.1166 31.1847 31.4008 31.5780 31.6112 31.6741 31.8462 31.9868 32.0456 32.2390 32.5450 32.7302 32.7870 32.8822 32.9413 33.0466 33.2065 33.2869 33.3432 33.4674 33.6716 33.9137 34.1138 34.2617 34.4540 34.5049 34.6464 34.7929 34.9159 35.0344 35.2554 35.4960 35.6097 35.7012 35.8254 35.9523 36.0749 36.1929 36.4242 36.5545 36.7004 36.7409 36.8227 36.9282 37.0260 37.1385 37.4209 37.5642 37.6613 37.7390 37.8550 37.9574 38.1884 38.3082 38.4998 38.7373 38.8189 38.9619 39.0081 39.0545 39.1849 39.2159 39.2789 39.4422 39.6661 39.9669 39.9849 40.0583 40.1537 40.2163 40.6834 40.8101 40.8802 40.9240 40.9643 41.1651 41.2952 41.3704 41.7097 41.7791 41.8852 42.0684 42.1882 42.2391 42.4885 42.6375 42.8093 42.8869 43.0145 43.1100 43.2162 43.3397 43.4627 43.5105 43.5587 43.7571 43.9216 44.0746 44.1520 44.2054 44.3822 44.4491 44.5565 44.6366 44.9208 45.0844 45.2215 45.2767 45.3611 45.5380 45.6617 45.8585 46.0176 46.1337 46.3155 46.3521 46.4332 46.6012 46.6678 46.8004 47.0452 47.1617 47.3725 47.4154 47.4476 47.8282 47.9304 48.0706 48.4054 48.5087 48.6740 48.7248 48.8655 49.0226 49.1765 49.6472 49.9014 50.0223 50.0550 50.3696 50.4286 50.6054 50.7777 51.1508 51.4889 51.6782 51.8470 51.9389 52.1181 52.2876 52.5262 52.7306 52.9439 53.2482 53.3568 54.1536 54.3271 54.3586 54.7483 55.2166 55.5132 55.5868 55.9595 56.2356 56.3797 56.5121 56.6925 56.9173 57.3215 57.3749 57.6939 57.9300 57.9449 58.1758 58.4525 58.7959 59.0011 59.1646 59.2152 59.3763 59.8791 59.9403 60.3392 60.5075 60.7629 61.1794 61.2785 61.7010 61.8337 62.0804 62.1459 62.6319 62.7423 62.9127 63.3021 63.6696 63.8163 64.0947 64.4960 64.7491 64.8117 65.0903 65.3823 65.5312 65.8069 66.3067 66.5251 67.0338 67.2198 67.2962 67.3812 67.4808 67.6011 68.1553 69.0103 69.0798 69.3666 69.6136 69.7057 69.8859 70.1821 70.4317 70.6172 70.7428 70.9304 71.0257 71.2723 71.5934 72.0599 72.2392 72.3407 72.5202 72.5843 72.8815 73.0153 73.1926 73.3449 73.5599 73.8190 74.0170 74.2612 74.4298 74.7872 74.9495 75.0779 75.2208 75.3033 75.4300 75.7933 75.8657 76.2424 76.3901 76.4826 76.5829 76.7346 77.1435 77.3120 77.3962 77.5185 77.6173 77.8081 77.9923 78.2018 78.2398 78.4911 78.5273 78.5689 78.7623 78.9466 79.0579 79.1298 79.2160 79.2764 79.4482 79.5298 79.5921 79.6761 80.1244 80.1689 80.2537 80.4193 80.4655 80.6022 80.9078 81.0097 81.1461 81.4072 81.4727 81.7149 81.8599 81.9684 82.2005 82.2585 82.3196 82.3836 82.6127 82.8248 82.8852 83.0002 83.0711 83.2209 83.4239 83.5780 83.6281 83.7832 83.8765 84.1477 84.1918 84.3803 84.4436 84.5937 84.6956 84.8540 84.8695 85.0401 85.1108 85.2005 85.3505 85.5588 85.6039 85.6381 85.8515 85.8906 86.0007 86.0648 86.2456 86.3974 86.5696 86.5936 86.6015 86.8564 86.9332 86.9388 87.1639 87.3617 87.4062 87.5465 87.7558 87.8738 88.1326 88.2048 88.4347 88.5174 88.6648 88.7673 88.9108 88.9790 89.0515 89.2579 89.3023 89.4048 89.4691 89.5226 89.7748 89.8645 89.9313 90.1788 90.3106 90.6807 90.7892 90.8650 90.9560 91.1399 91.3318 91.5357 91.6834 91.9294 92.0895 92.1648 92.1983 92.4611 92.5142 92.5838 92.7583 92.8443 93.0627 93.1573 93.1648 93.3293 93.3561 93.4816 93.5458 93.7872 93.8390 93.8895 94.0629 94.0793 94.2997 94.3798 94.5027 94.6509 94.7090 94.9138 94.9661 95.1700 95.2711 95.3666 95.4726 95.5294 95.8035 95.9301 96.0463 96.2638 96.5592 96.7634 96.8945 97.0064 97.1083 97.2348 97.4535 97.5480 97.6317 97.7088 97.7953 97.9911 98.1261 98.3105 98.4481 98.5859 98.7230 98.7519 98.8833 99.0289 99.1638 99.3130 99.3818 99.4957 99.5216 99.7656 99.9607 100.0348 100.3813 100.5833 100.7291 100.8762 101.0665 101.1871 101.3133 101.4794 101.6593 101.8725 102.0041 102.1216 102.1616 102.2696 102.5369 102.5934 102.7458 102.9570 103.1382 103.1978 103.3106 103.4173 103.6059 104.0960 104.2274 104.3673 104.5075 104.6119 104.7288 104.9957 105.1314 105.3034 105.5120 105.6843 105.7227 105.8879 105.9286 106.0710 106.3507 106.4710 106.6299 106.8815 106.9433 107.0677 107.1752 107.1861 107.4664 107.5494 107.6471 107.7420 108.0080 108.0564 108.3341 108.4015 108.7165 108.8593 109.0326 109.1060 109.2922 109.3261 109.3796 109.4967 109.6204 109.7394 109.9756 110.0580 110.3222 110.4770 110.5425 110.7020 110.8232 110.9458 111.0560 111.1186 111.5134 111.5766 111.8434 111.8671 111.9486 112.0555 112.1362 112.3978 112.5184 112.6561 112.7599 112.8883 113.0491 113.2809 113.4171 113.6042 113.9552 114.1285 114.3929 114.4687 114.5415 114.6818 114.7151 114.8194 114.9739 115.0451 115.4175 115.5172 115.5796 115.7035 115.7917 116.0823 116.1254 116.1900 116.3408 116.6640 116.7267 116.8326 117.0036 117.1638 117.2806 117.4264 117.5054 117.5658 117.8251 117.8453 117.9858 118.0969 118.2543 118.3770 118.4489 118.5138 118.7136 118.8755 119.1136 119.1924 119.3668 119.5502 119.8212 119.9270 120.0398 120.2657 120.4444 120.5086 120.5197 120.7281 121.0356 121.2723 121.3298 121.6373 121.8809 122.2524 122.3161 122.6456 122.8801 122.9774 123.3129 123.5317 123.6166 123.8640 123.8898 124.2022 124.7331 124.9076 125.2162 125.3023 125.4490 125.7159 126.1038 126.2666 126.6070 126.7747 126.8579 127.4461 127.7083 127.8398 127.9333 128.1404 128.3310 128.8827 128.9500 129.0689 129.2449 129.3976 129.4894 129.6804 129.7548 129.9875 130.1721 130.2834 130.4241 130.6604 130.7892 131.0383 131.1059 131.5071 131.7049 131.9733 132.0504 132.1671 132.3659 132.5520 132.8428 133.0069 133.2632 133.4239 133.5017 133.7504 133.9355 134.1084 134.2480 134.6040 134.8014 135.0625 135.4080 135.5269 135.9995 136.2692 136.5640 137.0612 137.2321 137.5213 137.9311 138.3049 138.5505 138.6969 138.9432 139.1451 139.3976 140.0929 140.1744 140.3170 140.8948 140.9110 141.2119 141.4463 141.6851 141.7526 141.8155 142.3083 142.5897 142.8228 142.9920 143.0884 143.4676 143.6899 143.7992 144.2380 144.5788 144.6948 144.7700 145.0383 145.2169 145.2645 145.3802 145.7505 145.7837 145.9971 146.2326 146.2591 146.4906 146.6690 146.9705 147.3063 147.3986 147.6190 147.9329 148.2255 148.3457 148.5701 148.9271 149.1169 149.2488 149.4691 149.5786 149.6964 149.8483 150.0445 150.4267 150.7290 150.8562 151.0396 151.1187 151.4550 151.6649 152.1078 152.2183 152.2902 152.5527 152.8621 153.1084 153.3112 153.6390 153.8342 154.1189 154.3366 154.7572 155.0298 155.2640 155.3700 156.5582 156.6175 157.2332 157.2979 157.5749 157.5956 157.6911 157.9456 158.0433 158.9849 159.0199 159.2629 159.4694 159.7334 159.8724 160.2693 160.9822 161.3599 161.5640 161.9671 162.5114 162.7308 163.4986 164.2462 164.9044 165.3127 167.6648 168.0066 168.4665 169.1321 169.7558 171.8641 172.5571 173.3753 176.6380 178.6853 179.3827 180.0586 182.4840 184.7839 185.0014 186.4387 186.9668 188.9210 189.0757 189.2125 189.7966 192.9278 194.0214 196.6204 199.5128 201.6148 204.3662 205.1805 206.9858 620.4134 621.3440 622.1104 626.6684 630.6575 632.7820 634.7813 635.2511 636.7732 637.1169 638.4906 639.4422 639.5044 642.0129 642.6548 643.5079 644.8656 647.5267 650.0846 651.6207 652.1966 659.5976 1200.4546 1206.0428 1210.2916</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">-0.263794 -0.407429 -0.255597 0.089858 0.042392 -0.101185 -0.245647 -0.258329 -0.184658 0.366930 -0.051937 -0.204088 -0.236233 0.061370 -0.092696 -0.242655 0.007422 0.165283 -0.054018 0.022597 -0.171436 -0.146201 -0.117590 -0.124174 -0.129990 0.087749 0.070125 0.091339 0.070360 0.090535 0.084012 0.085314 0.098862 0.070378 0.075930 0.084415 0.083326 0.086369 0.083256 0.084090 0.101131 0.111916 0.137865 0.148638 0.086781 0.099798 0.115354 0.108236 0.124962 0.125188 0.125878</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">8.2638 8.4074 8.2556 5.9101 5.9576 6.1012 6.2456 6.2583 6.1847 5.6331 6.0519 6.2041 6.2362 5.9386 6.0927 6.2427 5.9926 5.8347 6.0540 5.9774 6.1714 6.1462 6.1176 6.1242 6.1300 0.9123 0.9299 0.9087 0.9296 0.9095 0.9160 0.9147 0.9011 0.9296 0.9241 0.9156 0.9167 0.9136 0.9167 0.9159 0.8989 0.8881 0.8621 0.8514 0.9132 0.9002 0.8846 0.8918 0.8750 0.8748 0.8741</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">-0.2638 -0.4074 -0.2556 0.0899 0.0424 -0.1012 -0.2456 -0.2583 -0.1847 0.3669 -0.0519 -0.2041 -0.2362 0.0614 -0.0927 -0.2427 0.0074 0.1653 -0.0540 0.0226 -0.1714 -0.1462 -0.1176 -0.1242 -0.1300 0.0877 0.0701 0.0913 0.0704 0.0905 0.0840 0.0853 0.0989 0.0704 0.0759 0.0844 0.0833 0.0864 0.0833 0.0841 0.1011 0.1119 0.1379 0.1486 0.0868 0.0998 0.1154 0.1082 0.1250 0.1252 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1375 2.0935 2.3058 3.7357 3.7814 3.8922 3.9157 3.9137 3.9007 4.2102 3.8254 3.9348 3.9458 3.8710 3.6945 4.0106 3.9705 3.6987 3.8564 3.6679 3.9813 3.9829 3.9509 3.9630 3.9565 1.0358 1.0385 1.0042 1.0112 1.0041 1.0008 1.0026 1.0235 1.0217 1.0124 0.9981 0.9982 0.9989 1.0158 0.9995 0.9942 1.0100 1.0086 1.0148 1.0102 1.0047 1.0096 1.0115 1.0002 1.0005 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1375 2.0935 2.3058 3.7357 3.7814 3.8922 3.9157 3.9137 3.9007 4.2102 3.8254 3.9348 3.9458 3.8710 3.6945 4.0106 3.9705 3.6987 3.8564 3.6679 3.9813 3.9829 3.9509 3.9630 3.9565 1.0358 1.0385 1.0042 1.0112 1.0041 1.0008 1.0026 1.0235 1.0217 1.0124 0.9981 0.9982 0.9989 1.0158 0.9995 0.9942 1.0100 1.0086 1.0148 1.0102 1.0047 1.0096 1.0115 1.0002 1.0005 0.9998</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">1.1729 0.8874 1.9227 1.1416 1.0651 0.8927 0.8870 0.9558 0.9551 0.9145 0.9967 0.9993 1.0352 1.0218 0.9946 0.9864 0.9922 0.9913 0.9924 0.9841 1.8749 0.9644 0.9636 0.9710 0.9987 0.9831 0.9843 0.9850 1.0012 0.9861 0.8807 0.9909 1.0307 1.2305 1.6710 1.6701 0.9452 0.9681 0.9404 0.8529 1.0102 1.0205 1.3651 1.3882 1.4601 0.9846 1.4546 0.9767 1.4206 0.9769 1.4341 0.9767 0.9741</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">-0.021861673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755927493089</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.57987 -25.68524 -0.10537 14.81185 -14.22218 0.58967 -10.43334 10.70939 0.27605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.67646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
