<?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="1.703544"
                        y3="-2.122063"
                        z3="0.009773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.167701"
                        y3="-1.137429"
                        z3="-1.928696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.334838"
                        y3="-2.878741"
                        z3="1.413957"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.632203"
                        y3="1.349992"
                        z3="0.009246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.641236"
                        y3="1.301826"
                        z3="-1.102906"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.399414"
                        y3="0.065962"
                        z3="-0.267743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.961696"
                        y3="2.057117"
                        z3="1.301481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.167859"
                        y3="1.44304"
                        z3="-0.347724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.955462"
                        y3="1.968149"
                        z3="-1.017511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.699808"
                        y3="-1.097845"
                        z3="-0.841359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.568513"
                        y3="2.6543"
                        z3="-1.987707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.92545"
                        y3="3.251293"
                        z3="-1.760449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.011335"
                        y3="2.88572"
                        z3="-3.359295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.876737"
                        y3="-3.265106"
                        z3="-0.285196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.525635"
                        y3="-2.999518"
                        z3="0.131476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.537683"
                        y3="-2.25045"
                        z3="-0.555682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.073543"
                        y3="-3.353208"
                        z3="1.31757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.609962"
                        y3="-2.203628"
                        z3="0.267904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.911321"
                        y3="-1.490589"
                        z3="0.184385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.833181"
                        y3="-0.154694"
                        z3="0.886424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.040348"
                        y3="-0.057375"
                        z3="2.259786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.493375"
                        y3="0.992927"
                        z3="0.175331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.905282"
                        y3="1.162172"
                        z3="2.90985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.361133"
                        y3="2.214281"
                        z3="0.822293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.563685"
                        y3="2.301762"
                        z3="2.193124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.198779"
                        y3="1.262228"
                        z3="-2.09213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.14982"
                        y3="-0.178684"
                        z3="0.476358"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.32584"
                        y3="1.687164"
                        z3="2.107913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.780305"
                        y3="3.129587"
                        z3="1.206078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.996408"
                        y3="1.919476"
                        z3="1.611939"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.141694"
                        y3="2.489857"
                        z3="-0.361411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.444852"
                        y3="0.931147"
                        z3="0.397261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.067521"
                        y3="1.023116"
                        z3="-1.323629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.476515"
                        y3="1.868192"
                        z3="-0.069571"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.648547"
                        y3="2.86471"
                        z3="-2.483483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.905394"
                        y3="4.3356"
                        z3="-1.896178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.305804"
                        y3="3.042766"
                        z3="-0.760708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.980247"
                        y3="2.559361"
                        z3="-3.478744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.052645"
                        y3="3.947932"
                        z3="-3.611952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.613573"
                        y3="2.368578"
                        z3="-4.110691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.303481"
                        y3="-4.076731"
                        z3="0.301009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.951355"
                        y3="-3.53455"
                        z3="-1.338493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.474941"
                        y3="-1.800712"
                        z3="-1.533183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.700976"
                        y3="-3.925363"
                        z3="2.153144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.706789"
                        y3="-2.102121"
                        z3="0.616122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.153532"
                        y3="-1.34355"
                        z3="-0.868544"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.310526"
                        y3="-0.940409"
                        z3="2.826775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.327139"
                        y3="0.929986"
                        z3="-0.893836"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.068012"
                        y3="1.222848"
                        z3="3.978239"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.098535"
                        y3="3.097615"
                        z3="0.254436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.458634"
                        y3="3.252398"
                        z3="2.699532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.7035,-2.1221,.0098;1.1677,-1.1374,-1.9287;-2.3348,-2.8787,1.414;1.6322,1.35,.0092;2.6412,1.3018,-1.1029;2.3994,.066,-.2677;1.9617,2.0571,1.3015;.1679,1.443,-.3477;3.9555,1.9681,-1.0175;1.6998,-1.0978,-.8414;4.5685,2.6543,-1.9877;5.9254,3.2513,-1.7604;4.0113,2.8857,-3.3593;.8767,-3.2651,-.2852;-.5256,-2.9995,.1315;-1.5377,-2.2504,-.5557;-1.0735,-3.3532,1.3176;-2.61,-2.2036,.2679;-3.9113,-1.4906,.1844;-3.8332,-.1547,.8864;-4.0403,-.0574,2.2598;-3.4934,.9929,.1753;-3.9053,1.1622,2.9099;-3.3611,2.2143,.8223;-3.5637,2.3018,2.1931;2.1988,1.2622,-2.0921;3.1498,-.1787,.4764;1.3258,1.6872,2.1079;1.7803,3.1296,1.2061;2.9964,1.9195,1.6119;-.1417,2.4899,-.3614;-.4449,.9311,.3973;-.0675,1.0231,-1.3236;4.4765,1.8682,-.0696;6.6485,2.8647,-2.4835;5.9054,4.3356,-1.8962;6.3058,3.0428,-.7607;2.9802,2.5594,-3.4787;4.0526,3.9479,-3.612;4.6136,2.3686,-4.1107;1.3035,-4.0767,.301;.9514,-3.5345,-1.3385;-1.4749,-1.8007,-1.5332;-.701,-3.9254,2.1531;-4.7068,-2.1021,.6161;-4.1535,-1.3436,-.8685;-4.3105,-.9404,2.8268;-3.3271,.93,-.8938;-4.068,1.2228,3.9782;-3.0985,3.0976,.2544;-3.4586,3.2524,2.6995;</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">2149.1800108374 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">7.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="1.70354423"
                                 y3="-2.12206289"
                                 z3="0.00977267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.16770127"
                                 y3="-1.13742883"
                                 z3="-1.92869626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.33483836"
                                 y3="-2.8787414"
                                 z3="1.41395711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.63220326"
                                 y3="1.34999197"
                                 z3="0.00924585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.64123552"
                                 y3="1.30182552"
                                 z3="-1.10290565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39941399"
                                 y3="0.06596165"
                                 z3="-0.26774343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.96169603"
                                 y3="2.05711729"
                                 z3="1.30148083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.16785876"
                                 y3="1.44303962"
                                 z3="-0.34772359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95546191"
                                 y3="1.96814938"
                                 z3="-1.01751128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.6998081"
                                 y3="-1.09784522"
                                 z3="-0.84135906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.5685129"
                                 y3="2.65429958"
                                 z3="-1.98770705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.92544975"
                                 y3="3.25129345"
                                 z3="-1.76044936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.01133498"
                                 y3="2.88572035"
                                 z3="-3.35929451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87673731"
                                 y3="-3.26510579"
                                 z3="-0.28519617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52563522"
                                 y3="-2.99951823"
                                 z3="0.13147597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53768314"
                                 y3="-2.25044998"
                                 z3="-0.55568184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.07354289"
                                 y3="-3.35320835"
                                 z3="1.31757014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60996164"
                                 y3="-2.2036283"
                                 z3="0.2679042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.91132067"
                                 y3="-1.49058883"
                                 z3="0.18438518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.83318136"
                                 y3="-0.15469389"
                                 z3="0.88642412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.04034825"
                                 y3="-0.05737506"
                                 z3="2.2597863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49337455"
                                 y3="0.99292739"
                                 z3="0.17533129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.90528209"
                                 y3="1.16217199"
                                 z3="2.90985031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.36113338"
                                 y3="2.21428082"
                                 z3="0.82229283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.56368461"
                                 y3="2.3017625"
                                 z3="2.19312433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.19877887"
                                 y3="1.26222761"
                                 z3="-2.09212979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.14982009"
                                 y3="-0.17868442"
                                 z3="0.47635771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.32583978"
                                 y3="1.68716366"
                                 z3="2.10791308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.7803049"
                                 y3="3.12958689"
                                 z3="1.20607817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9964078"
                                 y3="1.91947569"
                                 z3="1.61193941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.14169368"
                                 y3="2.48985712"
                                 z3="-0.36141082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44485223"
                                 y3="0.9311471"
                                 z3="0.39726149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.06752085"
                                 y3="1.02311615"
                                 z3="-1.32362943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.4765151"
                                 y3="1.86819195"
                                 z3="-0.06957056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.64854694"
                                 y3="2.86471028"
                                 z3="-2.48348272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.90539404"
                                 y3="4.33559996"
                                 z3="-1.89617761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.30580448"
                                 y3="3.04276617"
                                 z3="-0.76070814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9802468"
                                 y3="2.55936059"
                                 z3="-3.47874436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.05264452"
                                 y3="3.94793234"
                                 z3="-3.61195209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.61357274"
                                 y3="2.36857767"
                                 z3="-4.11069063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.3034805"
                                 y3="-4.0767309"
                                 z3="0.30100878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.95135525"
                                 y3="-3.53454962"
                                 z3="-1.33849265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.47494109"
                                 y3="-1.80071171"
                                 z3="-1.53318295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.70097584"
                                 y3="-3.9253625"
                                 z3="2.15314438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.70678902"
                                 y3="-2.10212125"
                                 z3="0.61612182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.15353245"
                                 y3="-1.34355032"
                                 z3="-0.86854447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.31052603"
                                 y3="-0.94040945"
                                 z3="2.8267755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.32713857"
                                 y3="0.9299857"
                                 z3="-0.89383614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.06801196"
                                 y3="1.22284751"
                                 z3="3.97823856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.09853475"
                                 y3="3.09761505"
                                 z3="0.25443649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.4586336"
                                 y3="3.25239753"
                                 z3="2.69953243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.7035,-2.1221,.0098;1.1677,-1.1374,-1.9287;-2.3348,-2.8787,1.414;1.6322,1.35,.0092;2.6412,1.3018,-1.1029;2.3994,.066,-.2677;1.9617,2.0571,1.3015;.1679,1.443,-.3477;3.9555,1.9681,-1.0175;1.6998,-1.0978,-.8414;4.5685,2.6543,-1.9877;5.9254,3.2513,-1.7604;4.0113,2.8857,-3.3593;.8767,-3.2651,-.2852;-.5256,-2.9995,.1315;-1.5377,-2.2504,-.5557;-1.0735,-3.3532,1.3176;-2.61,-2.2036,.2679;-3.9113,-1.4906,.1844;-3.8332,-.1547,.8864;-4.0403,-.0574,2.2598;-3.4934,.9929,.1753;-3.9053,1.1622,2.9099;-3.3611,2.2143,.8223;-3.5637,2.3018,2.1931;2.1988,1.2622,-2.0921;3.1498,-.1787,.4764;1.3258,1.6872,2.1079;1.7803,3.1296,1.2061;2.9964,1.9195,1.6119;-.1417,2.4899,-.3614;-.4449,.9311,.3973;-.0675,1.0231,-1.3236;4.4765,1.8682,-.0696;6.6485,2.8647,-2.4835;5.9054,4.3356,-1.8962;6.3058,3.0428,-.7607;2.9802,2.5594,-3.4787;4.0526,3.9479,-3.612;4.6136,2.3686,-4.1107;1.3035,-4.0767,.301;.9514,-3.5345,-1.3385;-1.4749,-1.8007,-1.5332;-.701,-3.9254,2.1531;-4.7068,-2.1021,.6161;-4.1535,-1.3436,-.8685;-4.3105,-.9404,2.8268;-3.3271,.93,-.8938;-4.068,1.2228,3.9782;-3.0985,3.0976,.2544;-3.4586,3.2524,2.6995;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.703544"
                        y3="-2.122063"
                        z3="0.009773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.167701"
                        y3="-1.137429"
                        z3="-1.928696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.334838"
                        y3="-2.878741"
                        z3="1.413957"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.632203"
                        y3="1.349992"
                        z3="0.009246"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.641236"
                        y3="1.301826"
                        z3="-1.102906"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.399414"
                        y3="0.065962"
                        z3="-0.267743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.961696"
                        y3="2.057117"
                        z3="1.301481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.167859"
                        y3="1.44304"
                        z3="-0.347724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.955462"
                        y3="1.968149"
                        z3="-1.017511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.699808"
                        y3="-1.097845"
                        z3="-0.841359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.568513"
                        y3="2.6543"
                        z3="-1.987707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.92545"
                        y3="3.251293"
                        z3="-1.760449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.011335"
                        y3="2.88572"
                        z3="-3.359295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.876737"
                        y3="-3.265106"
                        z3="-0.285196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.525635"
                        y3="-2.999518"
                        z3="0.131476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.537683"
                        y3="-2.25045"
                        z3="-0.555682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.073543"
                        y3="-3.353208"
                        z3="1.31757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.609962"
                        y3="-2.203628"
                        z3="0.267904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.911321"
                        y3="-1.490589"
                        z3="0.184385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.833181"
                        y3="-0.154694"
                        z3="0.886424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.040348"
                        y3="-0.057375"
                        z3="2.259786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.493375"
                        y3="0.992927"
                        z3="0.175331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.905282"
                        y3="1.162172"
                        z3="2.90985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.361133"
                        y3="2.214281"
                        z3="0.822293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.563685"
                        y3="2.301762"
                        z3="2.193124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.198779"
                        y3="1.262228"
                        z3="-2.09213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.14982"
                        y3="-0.178684"
                        z3="0.476358"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.32584"
                        y3="1.687164"
                        z3="2.107913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.780305"
                        y3="3.129587"
                        z3="1.206078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.996408"
                        y3="1.919476"
                        z3="1.611939"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.141694"
                        y3="2.489857"
                        z3="-0.361411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.444852"
                        y3="0.931147"
                        z3="0.397261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.067521"
                        y3="1.023116"
                        z3="-1.323629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.476515"
                        y3="1.868192"
                        z3="-0.069571"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.648547"
                        y3="2.86471"
                        z3="-2.483483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.905394"
                        y3="4.3356"
                        z3="-1.896178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.305804"
                        y3="3.042766"
                        z3="-0.760708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.980247"
                        y3="2.559361"
                        z3="-3.478744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.052645"
                        y3="3.947932"
                        z3="-3.611952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.613573"
                        y3="2.368578"
                        z3="-4.110691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.303481"
                        y3="-4.076731"
                        z3="0.301009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.951355"
                        y3="-3.53455"
                        z3="-1.338493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.474941"
                        y3="-1.800712"
                        z3="-1.533183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.700976"
                        y3="-3.925363"
                        z3="2.153144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.706789"
                        y3="-2.102121"
                        z3="0.616122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.153532"
                        y3="-1.34355"
                        z3="-0.868544"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.310526"
                        y3="-0.940409"
                        z3="2.826775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.327139"
                        y3="0.929986"
                        z3="-0.893836"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.068012"
                        y3="1.222848"
                        z3="3.978239"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.098535"
                        y3="3.097615"
                        z3="0.254436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.458634"
                        y3="3.252398"
                        z3="2.699532"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.7035,-2.1221,.0098;1.1677,-1.1374,-1.9287;-2.3348,-2.8787,1.414;1.6322,1.35,.0092;2.6412,1.3018,-1.1029;2.3994,.066,-.2677;1.9617,2.0571,1.3015;.1679,1.443,-.3477;3.9555,1.9681,-1.0175;1.6998,-1.0978,-.8414;4.5685,2.6543,-1.9877;5.9254,3.2513,-1.7604;4.0113,2.8857,-3.3593;.8767,-3.2651,-.2852;-.5256,-2.9995,.1315;-1.5377,-2.2504,-.5557;-1.0735,-3.3532,1.3176;-2.61,-2.2036,.2679;-3.9113,-1.4906,.1844;-3.8332,-.1547,.8864;-4.0403,-.0574,2.2598;-3.4934,.9929,.1753;-3.9053,1.1622,2.9099;-3.3611,2.2143,.8223;-3.5637,2.3018,2.1931;2.1988,1.2622,-2.0921;3.1498,-.1787,.4764;1.3258,1.6872,2.1079;1.7803,3.1296,1.2061;2.9964,1.9195,1.6119;-.1417,2.4899,-.3614;-.4449,.9311,.3973;-.0675,1.0231,-1.3236;4.4765,1.8682,-.0696;6.6485,2.8647,-2.4835;5.9054,4.3356,-1.8962;6.3058,3.0428,-.7607;2.9802,2.5594,-3.4787;4.0526,3.9479,-3.612;4.6136,2.3686,-4.1107;1.3035,-4.0767,.301;.9514,-3.5345,-1.3385;-1.4749,-1.8007,-1.5332;-.701,-3.9254,2.1531;-4.7068,-2.1021,.6161;-4.1535,-1.3436,-.8685;-4.3105,-.9404,2.8268;-3.3271,.93,-.8938;-4.068,1.2228,3.9782;-3.0985,3.0976,.2544;-3.4586,3.2524,2.6995;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2425.4518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.8087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74034388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.18001084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3228.92035472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5737.93076708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.01041237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02974906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59573536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85539148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000113425672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000113425672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000226851344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461763183121</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">-525.2553 -524.6950 -523.1064 -283.3870 -281.2680 -281.1612 -280.9233 -280.3077 -280.0089 -279.9420 -279.8675 -279.8560 -279.7894 -279.7213 -279.6704 -279.6631 -279.6197 -279.6150 -279.6124 -279.4399 -279.2865 -279.1580 -279.1430 -279.1411 -279.1184 -33.6874 -33.5780 -31.0855 -27.3463 -26.7399 -25.4975 -25.1362 -25.0204 -23.6754 -23.4594 -23.3017 -22.9533 -21.9944 -21.7794 -21.7150 -21.5449 -20.3291 -19.4687 -19.0190 -18.9869 -18.5119 -18.0597 -17.5281 -17.4186 -17.1187 -16.7075 -16.3917 -16.1182 -15.7456 -15.5672 -15.3798 -15.2776 -15.0808 -14.9481 -14.5983 -14.4497 -14.3920 -14.2697 -14.0309 -13.9659 -13.7702 -13.6414 -13.4081 -13.3308 -13.1885 -13.0065 -12.8546 -12.8494 -12.7781 -12.7128 -12.4843 -12.3233 -12.0981 -11.9940 -11.7870 -11.6470 -11.3851 -11.1638 -11.1009 -10.5637 -10.2361 -9.8847 -9.3192 -9.2071 -8.4769 -8.4038 1.5859 1.6683 2.0378 2.3940 2.7953 3.1494 3.4676 3.5712 3.8203 3.9416 4.1187 4.1759 4.3167 4.5440 4.7086 4.7715 4.8787 4.9876 5.0337 5.1508 5.3076 5.3541 5.4505 5.6503 5.7152 5.7531 5.8200 5.8988 6.0477 6.0741 6.1506 6.3054 6.4253 6.5285 6.6004 6.7252 6.7598 6.8782 6.8911 6.9944 7.0505 7.2682 7.3694 7.4570 7.5308 7.7218 7.8223 7.9737 8.0285 8.1836 8.3377 8.4554 8.5419 8.6431 8.6878 8.7335 8.8502 8.9116 9.1018 9.1813 9.2819 9.4314 9.5808 9.7308 9.7947 10.0303 10.0813 10.2217 10.3971 10.4360 10.5424 10.6924 10.8125 10.8754 10.9220 11.0342 11.1378 11.2721 11.3336 11.4849 11.5160 11.5873 11.6721 11.8616 11.9756 12.0454 12.2026 12.2684 12.3233 12.5863 12.6379 12.6866 12.8809 12.9919 13.0498 13.1553 13.2816 13.3185 13.4147 13.4815 13.5597 13.7071 13.7370 13.8423 13.9508 13.9712 14.0763 14.2498 14.2978 14.4200 14.4654 14.6116 14.7056 14.7526 14.9425 14.9944 15.0978 15.1440 15.1975 15.2568 15.3257 15.4210 15.5263 15.5784 15.6372 15.8321 15.9087 15.9317 16.1295 16.2897 16.3304 16.3831 16.4392 16.5068 16.5991 16.7332 16.8512 16.9889 17.1788 17.3102 17.4020 17.4313 17.5373 17.5971 17.7870 17.8996 18.0477 18.1613 18.2581 18.3587 18.5395 18.8335 18.9430 19.0696 19.1910 19.3176 19.3773 19.5571 19.7470 19.8661 19.9317 20.2145 20.3193 20.3816 20.5191 20.6083 20.7518 20.8709 20.9742 20.9942 21.1830 21.3661 21.5479 21.6517 21.6861 21.8264 21.9434 22.2444 22.3262 22.3911 22.5244 22.7413 22.9925 23.0659 23.1311 23.2535 23.5299 23.6004 23.8839 23.9740 24.0960 24.2464 24.4696 24.5703 24.6925 24.9722 25.1153 25.2980 25.4008 25.5267 25.7583 25.9382 26.0375 26.2146 26.4373 26.5272 26.7381 26.7772 27.1644 27.2119 27.3019 27.5199 27.5978 27.7242 27.8396 28.0440 28.2248 28.4190 28.5196 28.6447 28.8508 28.9372 29.0632 29.0724 29.1741 29.4196 29.5243 29.5831 29.6036 29.6867 29.7933 29.9714 30.0302 30.0977 30.2502 30.3625 30.4598 30.5969 30.6285 30.7540 30.9335 31.1915 31.2488 31.4394 31.5001 31.6111 31.7960 31.8810 32.0475 32.1724 32.2158 32.4358 32.6342 32.7057 32.8693 32.9421 33.1015 33.1739 33.4433 33.4720 33.7495 33.8155 34.0301 34.1041 34.3093 34.4198 34.4964 34.5849 34.6847 34.9218 35.0915 35.2239 35.3789 35.5040 35.7789 35.7911 36.0201 36.1238 36.2909 36.4001 36.5316 36.6096 36.7612 36.9747 37.0207 37.0740 37.2314 37.2742 37.4921 37.6120 37.6625 37.7577 37.9299 38.1997 38.3139 38.5381 38.6607 38.6644 38.9287 39.0222 39.1211 39.3209 39.3664 39.5009 39.6412 39.6824 39.8833 39.9857 40.1172 40.3281 40.4583 40.7332 40.8173 40.9125 41.0785 41.1973 41.2588 41.4128 41.6274 41.6811 41.8208 42.0721 42.1418 42.3366 42.4604 42.5438 42.6206 42.7257 42.9496 42.9756 43.0017 43.1514 43.4076 43.4878 43.6221 43.6936 43.9337 44.0698 44.1480 44.2435 44.3073 44.4937 44.5775 44.7113 44.9009 45.0188 45.1563 45.3009 45.3250 45.4753 45.7188 45.9163 46.0372 46.1117 46.1999 46.4021 46.4655 46.5830 46.7559 46.8555 46.8860 47.0094 47.1477 47.3027 47.3754 47.5203 47.6510 47.8046 47.8916 48.1742 48.3725 48.6118 48.7507 48.9082 48.9476 49.2053 49.4340 49.7468 49.7923 50.0248 50.3684 50.4986 50.6235 50.8612 50.9983 51.0370 51.4154 51.5422 51.9295 51.9856 52.1860 52.7091 52.7952 52.9627 53.2589 53.5019 53.6863 53.9320 54.1598 54.3207 54.6581 55.0487 55.3530 55.6878 55.7837 56.2277 56.3953 56.5811 56.9550 56.9798 57.0894 57.2749 57.5219 57.8996 57.9080 58.1749 58.3550 58.5750 58.7227 58.9432 59.3839 59.4547 59.7705 59.9343 60.2686 60.4214 60.6669 61.0067 61.0837 61.4200 61.6680 61.8675 61.9449 62.5296 62.6653 62.8295 63.0114 63.2684 63.6592 64.0415 64.2736 64.5134 64.6581 65.0219 65.1006 65.5314 65.9543 66.1197 66.3154 66.3424 67.0445 67.1679 67.4600 67.5864 67.7839 67.8653 68.3731 68.7830 69.0282 69.0846 69.6616 69.8775 70.0487 70.1835 70.2883 70.6254 70.7402 70.7806 70.9714 71.1819 71.2544 72.0709 72.2065 72.3790 72.4950 72.8999 72.9209 73.2200 73.4989 73.5737 73.7849 74.0159 74.3360 74.4427 74.4652 74.8555 74.9592 75.1892 75.2607 75.6414 75.8287 75.8612 76.0955 76.4223 76.5840 76.7986 76.8907 77.0523 77.2231 77.3548 77.7140 77.7831 77.9009 77.9389 78.0056 78.1210 78.4288 78.5124 78.7673 78.8239 78.9406 79.0405 79.2730 79.2932 79.4531 79.5186 79.6368 79.7508 79.7943 79.8912 80.2049 80.2857 80.3865 80.5843 80.6791 80.7094 80.8702 80.9403 81.2864 81.4038 81.5953 81.9325 82.0176 82.1853 82.2521 82.3563 82.5206 82.8179 82.9331 82.9704 83.0454 83.1566 83.2731 83.3418 83.4015 83.6836 83.7959 83.8483 83.9431 84.1758 84.2829 84.4342 84.6198 84.7345 84.7895 84.9562 85.1987 85.2850 85.3295 85.4542 85.5283 85.6224 85.6737 85.9128 85.9813 86.0542 86.2333 86.3697 86.4981 86.5382 86.6880 86.7879 86.9485 87.1134 87.2061 87.2343 87.5016 87.5874 87.8769 87.9718 88.1952 88.3705 88.4484 88.6490 88.7831 88.9228 88.9934 89.0302 89.1057 89.2375 89.3290 89.3985 89.5657 89.7259 89.8553 90.0079 90.1567 90.2553 90.3626 90.4929 90.7389 90.8912 91.0787 91.1117 91.3079 91.5033 91.5584 91.7911 91.8566 92.1429 92.2433 92.3022 92.4999 92.5532 92.6416 92.7430 92.9436 93.0086 93.0895 93.2999 93.4509 93.5251 93.5690 93.6010 93.7015 93.7417 94.0427 94.0980 94.3129 94.3999 94.4428 94.5988 94.6541 94.8128 94.8895 95.0834 95.2253 95.3265 95.3689 95.6129 95.6938 95.8687 96.1021 96.1875 96.4672 96.5138 96.6463 96.7858 96.8339 96.9685 97.2108 97.5100 97.5634 97.6605 97.8037 97.9322 98.0089 98.0523 98.1524 98.4642 98.6424 98.7348 98.8053 98.9269 99.2261 99.2407 99.4128 99.4989 99.5055 99.6344 99.6995 99.8540 99.9870 100.0329 100.1923 100.4810 100.5489 100.9188 101.0927 101.3405 101.5482 101.6380 101.8427 102.0862 102.2108 102.3332 102.3647 102.5354 102.6187 102.6633 102.8442 103.1159 103.3739 103.4543 103.5626 103.6175 103.7585 104.1883 104.2890 104.4496 104.6122 104.8968 105.1276 105.2786 105.3566 105.5139 105.6234 105.6771 105.8385 105.9626 106.0508 106.3131 106.4609 106.4861 106.6804 106.9073 106.9334 107.2159 107.2748 107.5390 107.5691 107.8409 107.9097 107.9618 108.0840 108.3891 108.6607 108.7982 108.8732 109.0864 109.2340 109.3670 109.4358 109.4993 109.6522 109.8606 109.9130 110.0331 110.1717 110.4401 110.5199 110.5764 110.7786 110.8750 110.9614 111.0225 111.2573 111.2940 111.5051 111.6863 111.9593 112.1219 112.2861 112.4535 112.5812 112.6748 112.7949 113.0084 113.0679 113.2341 113.4601 113.5230 113.7237 113.9140 114.0431 114.3116 114.3854 114.5368 114.8072 114.9493 115.0085 115.1685 115.3240 115.3879 115.6286 115.7648 115.8738 116.0441 116.0823 116.2209 116.4833 116.7217 116.8604 117.0309 117.0843 117.2014 117.3566 117.4303 117.5410 117.6492 117.8237 117.8571 118.0184 118.1240 118.3080 118.4681 118.6554 118.7623 118.8122 118.9523 119.0222 119.2261 119.4271 119.5063 119.7022 119.8511 119.9904 120.1530 120.3836 120.6095 120.7083 120.7865 120.8737 121.0489 121.1772 121.5359 121.7713 121.8733 121.9878 122.3404 122.6959 122.9288 123.1046 123.3663 123.4682 123.7868 123.9229 124.0584 124.2359 124.4903 124.7322 125.2208 125.3961 125.6729 125.9077 126.0531 126.1432 126.3416 126.4917 126.6681 126.8945 127.2494 127.5135 127.7543 127.8922 128.3720 128.4693 129.0275 129.0855 129.1084 129.2819 129.5224 129.7558 129.8367 130.1065 130.1834 130.2749 130.4619 130.7328 130.9165 131.0941 131.2414 131.3798 131.6271 131.7982 132.1238 132.2315 132.4122 132.5589 132.9313 133.0317 133.2293 133.4217 133.5218 133.9452 134.2146 134.4492 134.5964 134.8076 134.9080 135.1670 135.3229 135.4973 135.6433 135.9237 136.4058 136.4876 136.9673 137.1228 137.4718 137.7669 138.2997 138.7351 138.9747 139.2096 139.2564 139.6294 140.1576 140.2623 140.3676 140.5698 141.1289 141.1865 141.5478 141.5592 141.8660 141.9378 141.9931 142.6734 142.9417 143.2152 143.3909 143.5829 143.7364 144.0307 144.2362 144.4371 144.6254 144.8646 144.9370 145.0560 145.4181 145.6458 145.9379 146.0335 146.1231 146.5338 146.5933 146.8034 146.9350 147.3993 147.7370 147.9016 148.0342 148.4712 148.6060 148.6361 148.8613 149.0227 149.2981 149.3654 149.4777 149.7784 149.9996 150.1534 150.3669 150.6049 150.9936 151.1712 151.2152 151.3150 151.5691 151.7173 152.1374 152.2158 152.3792 152.5687 152.7126 152.9282 153.0462 153.5379 153.5917 154.1752 154.4261 154.6266 155.1686 155.3065 155.7773 156.1781 156.5769 156.8165 157.4546 157.6192 157.7016 157.9668 158.3349 158.4254 159.1054 159.2788 159.5258 159.8667 160.0687 160.2579 160.4565 160.7779 160.9375 161.1930 162.1325 162.2958 162.3996 163.2834 163.9402 164.4319 165.1030 167.9042 168.0575 168.5851 168.9923 169.5494 171.9319 171.9894 173.0726 175.6278 178.1924 178.7484 179.2720 181.7300 184.4558 185.2613 185.9651 186.5665 188.5265 188.7264 189.1728 189.6294 192.2012 193.7852 195.7862 199.0984 201.4527 204.2454 204.4672 206.6167 619.7182 621.6055 622.7206 626.9464 630.5298 632.5423 634.5415 635.1142 636.0550 637.0702 638.2606 638.7351 639.8218 641.6776 642.5510 643.4716 644.9533 648.2373 650.4766 651.5609 651.9697 659.3188 1199.9866 1205.7944 1210.7463</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">-0.285591 -0.495584 -0.283628 0.133109 0.034882 -0.098880 -0.276753 -0.301000 -0.285712 0.420229 -0.050701 -0.219277 -0.256055 0.071675 -0.057879 -0.364649 -0.039134 0.231573 -0.042568 0.089945 -0.213713 -0.256489 -0.151328 -0.153712 -0.173242 0.089644 0.093533 0.097793 0.098076 0.091692 0.104036 0.094182 0.096614 0.119994 0.092973 0.094039 0.089141 0.091597 0.093979 0.099498 0.120657 0.120542 0.161446 0.179137 0.114516 0.109671 0.143286 0.144313 0.160161 0.163072 0.160891</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">8.2856 8.4956 8.2836 5.8669 5.9651 6.0989 6.2768 6.3010 6.2857 5.5798 6.0507 6.2193 6.2561 5.9283 6.0579 6.3646 6.0391 5.7684 6.0426 5.9101 6.2137 6.2565 6.1513 6.1537 6.1732 0.9104 0.9065 0.9022 0.9019 0.9083 0.8960 0.9058 0.9034 0.8800 0.9070 0.9060 0.9109 0.9084 0.9060 0.9005 0.8793 0.8795 0.8386 0.8209 0.8855 0.8903 0.8567 0.8557 0.8398 0.8369 0.8391</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">-0.2856 -0.4956 -0.2836 0.1331 0.0349 -0.0989 -0.2768 -0.3010 -0.2857 0.4202 -0.0507 -0.2193 -0.2561 0.0717 -0.0579 -0.3646 -0.0391 0.2316 -0.0426 0.0899 -0.2137 -0.2565 -0.1513 -0.1537 -0.1732 0.0896 0.0935 0.0978 0.0981 0.0917 0.1040 0.0942 0.0966 0.1200 0.0930 0.0940 0.0891 0.0916 0.0940 0.0995 0.1207 0.1205 0.1614 0.1791 0.1145 0.1097 0.1433 0.1443 0.1602 0.1631 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1182 2.0051 2.2688 3.6763 3.7850 3.8199 3.9006 3.9046 3.8783 4.1725 3.7597 3.9199 3.9401 3.8416 3.6533 3.9702 3.9690 3.6053 3.8040 3.5298 3.9632 3.9100 3.8915 3.8367 3.8949 1.0334 1.0349 1.0018 1.0015 1.0063 1.0016 0.9928 1.0154 1.0108 0.9956 0.9964 1.0088 1.0093 0.9976 0.9956 0.9973 1.0082 1.0186 0.9925 1.0110 1.0105 1.0089 1.0039 0.9894 0.9883 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1182 2.0051 2.2688 3.6763 3.7850 3.8199 3.9006 3.9046 3.8783 4.1725 3.7597 3.9199 3.9401 3.8416 3.6533 3.9702 3.9690 3.6053 3.8040 3.5298 3.9632 3.9100 3.8915 3.8367 3.8949 1.0334 1.0349 1.0018 1.0015 1.0063 1.0016 0.9928 1.0154 1.0108 0.9956 0.9964 1.0088 1.0093 0.9976 0.9956 0.9973 1.0082 1.0186 0.9925 1.0110 1.0105 1.0089 1.0039 0.9894 0.9883 0.9889</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">1.1955 0.8539 1.8725 1.1322 1.0495 0.8865 0.8545 0.9481 0.9378 0.9355 0.9942 1.0039 1.0330 1.0122 0.9903 0.9935 0.9905 0.9829 0.9961 0.9859 1.8562 0.9722 0.9620 0.9669 0.9788 0.9830 1.0005 1.0037 0.9849 0.9810 0.9129 0.9815 1.0247 1.1816 1.6735 1.6369 0.9654 0.9703 0.9133 0.8674 1.0106 1.0165 1.3616 1.3220 1.4415 0.9874 1.4031 1.0115 1.4069 0.9827 1.3982 0.9902 0.9817</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">-0.025148361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.765492239600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.34981 -17.17343 0.17638 21.91933 -21.67222 0.24711 -5.59357 6.27681 0.68324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
