<?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="1.733913"
                        y3="-2.032157"
                        z3="-0.017468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.145599"
                        y3="-1.21579"
                        z3="-2.017294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.593521"
                        y3="-2.350267"
                        z3="-0.362536"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.136369"
                        y3="1.40153"
                        z3="-0.225211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.209499"
                        y3="1.443885"
                        z3="-1.263297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.100727"
                        y3="0.231665"
                        z3="-0.373006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.295595"
                        y3="2.219223"
                        z3="1.033724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.303864"
                        y3="1.266091"
                        z3="-0.659724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.383308"
                        y3="2.348778"
                        z3="-1.156529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.615037"
                        y3="-1.050214"
                        z3="-0.921766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.605061"
                        y3="2.074445"
                        z3="-1.616003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.728161"
                        y3="3.058392"
                        z3="-1.487923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.957367"
                        y3="0.786048"
                        z3="-2.29471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.960542"
                        y3="-3.210826"
                        z3="-0.258651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.476251"
                        y3="-2.910784"
                        z3="-0.020177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.075569"
                        y3="-2.558487"
                        z3="1.230559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.451213"
                        y3="-2.756999"
                        z3="-0.944786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.357102"
                        y3="-2.220694"
                        z3="0.960954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.441965"
                        y3="-1.638165"
                        z3="1.795072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.45957"
                        y3="-0.131564"
                        z3="1.676001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.789665"
                        y3="0.657507"
                        z3="2.604195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.091236"
                        y3="0.488612"
                        z3="0.603316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.752143"
                        y3="2.037155"
                        z3="2.467725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.054092"
                        y3="1.867489"
                        z3="0.462628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.383724"
                        y3="2.646479"
                        z3="1.394023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.854644"
                        y3="1.267267"
                        z3="-2.276008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.829324"
                        y3="0.138685"
                        z3="0.424918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.330824"
                        y3="2.27641"
                        z3="1.370641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.703234"
                        y3="1.787383"
                        z3="1.842207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.939602"
                        y3="3.239792"
                        z3="0.876447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.902607"
                        y3="0.767496"
                        z3="0.105588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.414859"
                        y3="0.711626"
                        z3="-1.588508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.735699"
                        y3="2.256941"
                        z3="-0.811884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.214925"
                        y3="3.316698"
                        z3="-0.69278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.119376"
                        y3="3.339551"
                        z3="-2.4689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.418863"
                        y3="3.969549"
                        z3="-0.977085"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.56514"
                        y3="2.628348"
                        z3="-0.931866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.336451"
                        y3="0.973995"
                        z3="-3.302419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.756142"
                        y3="0.269154"
                        z3="-1.75652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.113731"
                        y3="0.104731"
                        z3="-2.380188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.339192"
                        y3="-3.943749"
                        z3="0.453251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.127033"
                        y3="-3.596123"
                        z3="-1.26583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.597616"
                        y3="-2.535388"
                        z3="2.196936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.463118"
                        y3="-2.877426"
                        z3="-2.015363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.275876"
                        y3="-1.929727"
                        z3="2.833309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.409469"
                        y3="-2.054874"
                        z3="1.504007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.290505"
                        y3="0.188507"
                        z3="3.444233"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.611851"
                        y3="-0.112167"
                        z3="-0.132404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.229628"
                        y3="2.636352"
                        z3="3.202114"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.549454"
                        y3="2.334671"
                        z3="-0.378481"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.355771"
                        y3="3.722507"
                        z3="1.284494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:1.7339,-2.0322,-.0175;1.1456,-1.2158,-2.0173;-2.5935,-2.3503,-.3625;1.1364,1.4015,-.2252;2.2095,1.4439,-1.2633;2.1007,.2317,-.373;1.2956,2.2192,1.0337;-.3039,1.2661,-.6597;3.3833,2.3488,-1.1565;1.615,-1.0502,-.9218;4.6051,2.0744,-1.616;5.7282,3.0584,-1.4879;4.9574,.786,-2.2947;.9605,-3.2108,-.2587;-.4763,-2.9108,-.0202;-1.0756,-2.5585,1.2306;-1.4512,-2.757,-.9448;-2.3571,-2.2207,.961;-3.442,-1.6382,1.7951;-3.4596,-.1316,1.676;-2.7897,.6575,2.6042;-4.0912,.4886,.6033;-2.7521,2.0372,2.4677;-4.0541,1.8675,.4626;-3.3837,2.6465,1.394;1.8546,1.2673,-2.276;2.8293,.1387,.4249;2.3308,2.2764,1.3706;.7032,1.7874,1.8422;.9396,3.2398,.8764;-.9026,.7675,.1056;-.4149,.7116,-1.5885;-.7357,2.2569,-.8119;3.2149,3.3167,-.6928;6.1194,3.3396,-2.4689;5.4189,3.9695,-.9771;6.5651,2.6283,-.9319;5.3365,.974,-3.3024;5.7561,.2692,-1.7565;4.1137,.1047,-2.3802;1.3392,-3.9437,.4533;1.127,-3.5961,-1.2658;-.5976,-2.5354,2.1969;-1.4631,-2.8774,-2.0154;-3.2759,-1.9297,2.8333;-4.4095,-2.0549,1.504;-2.2905,.1885,3.4442;-4.6119,-.1122,-.1324;-2.2296,2.6364,3.2021;-4.5495,2.3347,-.3785;-3.3558,3.7225,1.2845;</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">2201.8934700410 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">7.275e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.899 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="1.73391279"
                                 y3="-2.03215721"
                                 z3="-0.01746818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14559945"
                                 y3="-1.21578954"
                                 z3="-2.01729398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.59352084"
                                 y3="-2.35026688"
                                 z3="-0.36253625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.1363694"
                                 y3="1.40153046"
                                 z3="-0.22521117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.20949908"
                                 y3="1.4438848"
                                 z3="-1.26329672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10072681"
                                 y3="0.23166508"
                                 z3="-0.37300562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.29559519"
                                 y3="2.2192229"
                                 z3="1.03372407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30386434"
                                 y3="1.26609069"
                                 z3="-0.65972352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.38330767"
                                 y3="2.34877776"
                                 z3="-1.15652912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.6150374"
                                 y3="-1.05021401"
                                 z3="-0.92176639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.60506136"
                                 y3="2.07444548"
                                 z3="-1.6160029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.72816107"
                                 y3="3.0583923"
                                 z3="-1.48792272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.9573665"
                                 y3="0.786048"
                                 z3="-2.29471023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96054169"
                                 y3="-3.21082619"
                                 z3="-0.25865078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47625114"
                                 y3="-2.91078427"
                                 z3="-0.02017661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07556911"
                                 y3="-2.55848732"
                                 z3="1.23055882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.45121282"
                                 y3="-2.75699943"
                                 z3="-0.94478622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3571019"
                                 y3="-2.22069365"
                                 z3="0.96095377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.44196495"
                                 y3="-1.63816471"
                                 z3="1.79507167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.45956978"
                                 y3="-0.13156366"
                                 z3="1.67600123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78966507"
                                 y3="0.65750683"
                                 z3="2.60419452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.09123579"
                                 y3="0.48861161"
                                 z3="0.60331604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.75214332"
                                 y3="2.03715469"
                                 z3="2.46772527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.05409194"
                                 y3="1.86748877"
                                 z3="0.46262788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.38372392"
                                 y3="2.6464795"
                                 z3="1.39402279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.85464379"
                                 y3="1.2672669"
                                 z3="-2.2760076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.829324"
                                 y3="0.13868527"
                                 z3="0.42491805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.3308245"
                                 y3="2.2764103"
                                 z3="1.37064124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.70323368"
                                 y3="1.78738285"
                                 z3="1.84220675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.93960191"
                                 y3="3.23979181"
                                 z3="0.87644668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.90260653"
                                 y3="0.76749619"
                                 z3="0.10558778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4148589"
                                 y3="0.71162557"
                                 z3="-1.58850768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.73569877"
                                 y3="2.25694063"
                                 z3="-0.81188445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21492495"
                                 y3="3.31669787"
                                 z3="-0.69277977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.11937558"
                                 y3="3.33955122"
                                 z3="-2.46890044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.41886259"
                                 y3="3.9695493"
                                 z3="-0.97708472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.56513958"
                                 y3="2.62834835"
                                 z3="-0.93186588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.33645081"
                                 y3="0.97399507"
                                 z3="-3.30241899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.75614178"
                                 y3="0.2691538"
                                 z3="-1.75652033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.1137305"
                                 y3="0.10473076"
                                 z3="-2.38018816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.33919163"
                                 y3="-3.9437488"
                                 z3="0.45325053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12703294"
                                 y3="-3.59612302"
                                 z3="-1.26583015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59761592"
                                 y3="-2.53538822"
                                 z3="2.19693644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.46311787"
                                 y3="-2.87742633"
                                 z3="-2.01536345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.27587593"
                                 y3="-1.92972724"
                                 z3="2.83330923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.40946932"
                                 y3="-2.0548736"
                                 z3="1.50400742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.29050486"
                                 y3="0.1885075"
                                 z3="3.44423298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.61185103"
                                 y3="-0.11216665"
                                 z3="-0.1324039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.22962844"
                                 y3="2.63635186"
                                 z3="3.20211426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.54945437"
                                 y3="2.33467149"
                                 z3="-0.37848074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.35577108"
                                 y3="3.72250713"
                                 z3="1.28449391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:1.7339,-2.0322,-.0175;1.1456,-1.2158,-2.0173;-2.5935,-2.3503,-.3625;1.1364,1.4015,-.2252;2.2095,1.4439,-1.2633;2.1007,.2317,-.373;1.2956,2.2192,1.0337;-.3039,1.2661,-.6597;3.3833,2.3488,-1.1565;1.615,-1.0502,-.9218;4.6051,2.0744,-1.616;5.7282,3.0584,-1.4879;4.9574,.786,-2.2947;.9605,-3.2108,-.2587;-.4763,-2.9108,-.0202;-1.0756,-2.5585,1.2306;-1.4512,-2.757,-.9448;-2.3571,-2.2207,.961;-3.442,-1.6382,1.7951;-3.4596,-.1316,1.676;-2.7897,.6575,2.6042;-4.0912,.4886,.6033;-2.7521,2.0372,2.4677;-4.0541,1.8675,.4626;-3.3837,2.6465,1.394;1.8546,1.2673,-2.276;2.8293,.1387,.4249;2.3308,2.2764,1.3706;.7032,1.7874,1.8422;.9396,3.2398,.8764;-.9026,.7675,.1056;-.4149,.7116,-1.5885;-.7357,2.2569,-.8119;3.2149,3.3167,-.6928;6.1194,3.3396,-2.4689;5.4189,3.9695,-.9771;6.5651,2.6283,-.9319;5.3365,.974,-3.3024;5.7561,.2692,-1.7565;4.1137,.1047,-2.3802;1.3392,-3.9437,.4533;1.127,-3.5961,-1.2658;-.5976,-2.5354,2.1969;-1.4631,-2.8774,-2.0154;-3.2759,-1.9297,2.8333;-4.4095,-2.0549,1.504;-2.2905,.1885,3.4442;-4.6119,-.1122,-.1324;-2.2296,2.6364,3.2021;-4.5495,2.3347,-.3785;-3.3558,3.7225,1.2845;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.733913"
                        y3="-2.032157"
                        z3="-0.017468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.145599"
                        y3="-1.21579"
                        z3="-2.017294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.593521"
                        y3="-2.350267"
                        z3="-0.362536"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.136369"
                        y3="1.40153"
                        z3="-0.225211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.209499"
                        y3="1.443885"
                        z3="-1.263297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.100727"
                        y3="0.231665"
                        z3="-0.373006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.295595"
                        y3="2.219223"
                        z3="1.033724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.303864"
                        y3="1.266091"
                        z3="-0.659724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.383308"
                        y3="2.348778"
                        z3="-1.156529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.615037"
                        y3="-1.050214"
                        z3="-0.921766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.605061"
                        y3="2.074445"
                        z3="-1.616003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.728161"
                        y3="3.058392"
                        z3="-1.487923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.957367"
                        y3="0.786048"
                        z3="-2.29471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.960542"
                        y3="-3.210826"
                        z3="-0.258651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.476251"
                        y3="-2.910784"
                        z3="-0.020177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.075569"
                        y3="-2.558487"
                        z3="1.230559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.451213"
                        y3="-2.756999"
                        z3="-0.944786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.357102"
                        y3="-2.220694"
                        z3="0.960954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.441965"
                        y3="-1.638165"
                        z3="1.795072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.45957"
                        y3="-0.131564"
                        z3="1.676001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.789665"
                        y3="0.657507"
                        z3="2.604195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.091236"
                        y3="0.488612"
                        z3="0.603316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.752143"
                        y3="2.037155"
                        z3="2.467725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.054092"
                        y3="1.867489"
                        z3="0.462628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.383724"
                        y3="2.646479"
                        z3="1.394023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.854644"
                        y3="1.267267"
                        z3="-2.276008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.829324"
                        y3="0.138685"
                        z3="0.424918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.330824"
                        y3="2.27641"
                        z3="1.370641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.703234"
                        y3="1.787383"
                        z3="1.842207"/>
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                        id="a30"
                        x3="0.939602"
                        y3="3.239792"
                        z3="0.876447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.902607"
                        y3="0.767496"
                        z3="0.105588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.414859"
                        y3="0.711626"
                        z3="-1.588508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.735699"
                        y3="2.256941"
                        z3="-0.811884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.214925"
                        y3="3.316698"
                        z3="-0.69278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.119376"
                        y3="3.339551"
                        z3="-2.4689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.418863"
                        y3="3.969549"
                        z3="-0.977085"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.56514"
                        y3="2.628348"
                        z3="-0.931866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.336451"
                        y3="0.973995"
                        z3="-3.302419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.756142"
                        y3="0.269154"
                        z3="-1.75652"/>
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                        id="a40"
                        x3="4.113731"
                        y3="0.104731"
                        z3="-2.380188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.339192"
                        y3="-3.943749"
                        z3="0.453251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.127033"
                        y3="-3.596123"
                        z3="-1.26583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.597616"
                        y3="-2.535388"
                        z3="2.196936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.463118"
                        y3="-2.877426"
                        z3="-2.015363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.275876"
                        y3="-1.929727"
                        z3="2.833309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.409469"
                        y3="-2.054874"
                        z3="1.504007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.290505"
                        y3="0.188507"
                        z3="3.444233"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.611851"
                        y3="-0.112167"
                        z3="-0.132404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.229628"
                        y3="2.636352"
                        z3="3.202114"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.549454"
                        y3="2.334671"
                        z3="-0.378481"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.355771"
                        y3="3.722507"
                        z3="1.284494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72967679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2201.89347004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3281.62314683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5842.34722813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2560.72408130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64646970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91679291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000097741633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000097741633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000195483265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467745633084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.0368 18.1463 18.3005 18.4442 18.4646 18.6122 18.8483 18.9144 19.3074 19.4950 19.5139 19.7036 19.9095 20.0011 20.0779 20.2018 20.3414 20.4321 20.5824 20.6705 20.7242 20.9901 21.3041 21.3154 21.4448 21.6666 21.7300 21.8863 21.9638 22.0916 22.1961 22.3103 22.3793 22.6147 22.8938 22.9574 23.0576 23.2759 23.3849 23.6174 23.7336 23.8771 24.0254 24.2427 24.3746 24.5163 24.6714 24.9056 25.1132 25.1909 25.3523 25.5415 25.7566 25.9123 26.1269 26.2979 26.3982 26.5596 26.6369 26.6911 26.9682 27.0493 27.2367 27.2581 27.5834 27.7787 27.8461 27.9664 28.2774 28.3847 28.4157 28.4735 28.6050 28.8020 28.9024 28.9373 29.1456 29.1681 29.2084 29.3011 29.3371 29.5134 29.5854 29.9123 30.0796 30.1718 30.1969 30.4400 30.5619 30.6130 30.8230 30.8983 31.0189 31.2326 31.2780 31.4108 31.5152 31.5798 31.7002 31.9102 32.0915 32.1769 32.2690 32.4399 32.5260 32.7017 32.7105 33.0087 33.0423 33.0698 33.1484 33.2986 33.4856 33.5513 33.7000 33.7745 33.9871 34.0977 34.1687 34.5159 34.6478 34.6589 34.8824 35.0581 35.2491 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54.2398 54.4531 54.8959 55.0368 55.0978 55.3582 55.5547 55.6077 56.0199 56.3171 56.4721 56.6850 56.7537 56.9447 57.2543 57.7155 57.8859 57.9209 57.9547 58.2685 58.5475 58.6413 58.8226 59.0858 59.3176 59.5242 59.7248 59.8821 60.1904 60.5151 60.9453 61.1198 61.5051 61.6595 61.7423 61.9722 62.3157 62.5010 62.5123 62.7457 63.1921 63.4005 63.8173 64.0714 64.3661 64.7643 64.8647 65.0639 65.3234 65.5445 65.9744 66.1817 66.5697 66.6310 66.9829 67.1579 67.5078 67.6943 67.9552 68.1791 68.5585 68.7345 68.8435 69.3599 69.7370 69.8777 70.1893 70.4200 70.5746 70.6314 70.8824 70.9401 71.1742 71.4560 71.6426 71.9013 72.2988 72.3600 72.4559 72.9404 73.2417 73.4043 73.5868 73.6518 74.1062 74.2187 74.4014 74.5906 74.7997 74.9016 75.0239 75.2541 75.5495 75.5949 75.9021 76.0358 76.1249 76.2877 76.4794 76.6236 76.9267 77.0483 77.1706 77.5181 77.5867 77.6971 77.8426 77.9806 78.1679 78.3572 78.6228 78.6810 78.7939 78.9304 79.0720 79.1731 79.3228 79.4328 79.4706 79.5761 79.7665 79.9406 80.0970 80.2045 80.3396 80.4009 80.6874 80.8272 80.9312 81.0878 81.2839 81.4432 81.4466 81.5355 81.7442 81.8564 82.0055 82.2995 82.4131 82.5147 82.7338 82.8412 82.9815 83.1277 83.1940 83.2750 83.3719 83.5447 83.6183 83.7859 83.9621 84.0967 84.2662 84.4126 84.6311 84.7000 84.7764 84.8358 84.8792 85.2042 85.2647 85.3144 85.4219 85.6062 85.9123 85.9857 86.1206 86.2122 86.2415 86.3087 86.3787 86.4649 86.7395 86.8762 86.9760 87.1811 87.2345 87.3027 87.5628 87.7253 87.7572 87.8539 87.9311 88.1299 88.3337 88.5384 88.6200 88.6757 88.8243 89.0848 89.1136 89.2210 89.4090 89.4889 89.6957 89.8298 89.8389 89.9323 89.9454 90.3551 90.4307 90.5404 90.6336 90.8486 91.0720 91.1597 91.3608 91.3681 91.5714 91.6669 91.7948 91.8745 91.9678 92.2388 92.2720 92.3486 92.6252 92.6804 92.7129 92.8454 92.9331 93.2264 93.2825 93.3547 93.4406 93.5535 93.6690 93.7896 93.9758 94.0090 94.1093 94.2525 94.4705 94.6155 94.7026 94.7756 94.9403 95.0863 95.1485 95.2861 95.3332 95.5161 95.6587 95.8098 95.8713 96.0492 96.2415 96.3070 96.5300 96.5486 96.7375 96.8372 97.0385 97.3043 97.3551 97.5806 97.6421 97.7566 97.8312 98.0176 98.0807 98.2500 98.3701 98.6197 98.7333 98.7453 98.8731 99.0774 99.1449 99.3160 99.3614 99.5034 99.6769 99.7620 99.8899 100.0388 100.1628 100.2281 100.3874 100.5670 100.6264 100.8101 100.8617 101.1386 101.3293 101.3747 101.6657 101.9032 102.0211 102.2207 102.4419 102.4837 102.6353 102.9520 102.9998 103.1671 103.3976 103.4180 103.4966 103.5866 103.8193 104.0231 104.2443 104.7175 104.8401 104.9137 104.9883 105.2491 105.5347 105.6441 105.6878 105.8626 105.8854 106.1294 106.1518 106.4130 106.6077 106.6667 106.7862 106.9393 107.0640 107.1598 107.3032 107.4236 107.6137 107.7237 107.8598 108.3109 108.5111 108.6118 108.6767 108.7565 108.9745 109.0976 109.2921 109.4142 109.4520 109.5939 109.8114 109.8453 109.9026 110.0633 110.2638 110.3522 110.4602 110.6230 110.8706 110.9238 111.1257 111.3877 111.4864 111.6881 111.8042 111.9706 112.1839 112.2518 112.3552 112.5008 112.7034 112.7992 112.9197 113.0312 113.0996 113.4048 113.5386 113.6602 113.9046 114.0348 114.2063 114.2946 114.4779 114.5928 114.8018 114.8902 115.0322 115.1437 115.3348 115.5223 115.6198 115.9090 115.9777 116.1188 116.2259 116.3223 116.4438 116.6957 116.8941 116.9601 117.1974 117.2714 117.3832 117.4317 117.5616 117.7833 117.9356 117.9738 118.2027 118.2646 118.4044 118.4789 118.5856 118.6438 118.7060 118.9326 119.0473 119.1744 119.3081 119.4378 119.7899 119.9151 120.1784 120.3415 120.4073 120.4732 120.6674 120.7327 120.8382 120.9241 121.1127 121.2820 121.6634 121.7865 122.1960 122.3603 122.6315 122.9198 123.2206 123.3085 123.5884 123.6374 123.9936 124.1214 124.3314 124.4627 124.7314 125.1388 125.3053 125.3947 125.5139 126.0129 126.2014 126.2908 126.6618 126.6763 126.8159 127.0673 127.3779 127.8557 128.2204 128.4068 128.6273 128.8628 129.0992 129.1256 129.2029 129.3487 129.7305 129.8756 130.1006 130.3207 130.3501 130.6085 130.6963 130.7881 131.1674 131.3249 131.4082 131.5199 131.9022 131.9445 132.1120 132.2658 132.3332 132.4697 132.8290 133.1299 133.3398 133.6891 134.0345 134.2617 134.5234 134.5967 134.7849 134.9911 135.1900 135.4209 135.7728 135.8560 136.0883 136.3840 136.6361 136.9548 137.0983 137.3045 137.8020 138.4790 138.5763 138.8493 139.0851 139.1855 139.4971 140.0966 140.3835 140.8947 140.9829 141.3625 141.4210 141.4901 141.6179 141.7961 141.8501 142.3214 142.7227 142.7424 142.8488 143.3114 143.5873 143.9049 143.9897 144.2915 144.5281 144.7295 144.7651 144.9335 145.0794 145.3030 145.4402 145.6594 145.8138 146.0386 146.4451 146.8132 146.8360 146.9139 147.5783 147.7067 147.8622 148.2087 148.4327 148.4924 148.7152 148.8116 149.0342 149.1600 149.4473 149.6146 149.7249 149.9594 150.1081 150.3364 150.5982 150.7179 150.8770 151.1041 151.6188 151.7742 151.8902 152.0622 152.2524 152.4644 152.6452 152.9856 153.0817 153.3612 153.5490 153.9941 154.2687 154.3535 154.7205 154.8896 155.3803 155.8284 156.2897 156.5525 156.6640 156.9831 157.5484 157.7798 157.9525 158.2720 158.5752 159.1905 159.2155 159.4999 159.6235 160.0436 160.2779 160.5933 161.0961 161.5200 161.6392 161.7570 162.0751 162.3855 162.6502 163.6518 164.9585 165.4197 166.3256 167.9985 168.5380 169.1276 169.9162 171.9308 172.0196 173.8283 176.1134 179.0550 179.2468 180.1732 182.2165 184.5218 185.6943 186.5659 187.3513 189.0783 189.3284 189.6470 190.3455 192.3666 193.9312 196.7512 199.8229 201.7093 204.7308 204.9105 206.6995 621.3391 621.7889 623.9825 626.6975 631.7205 632.9848 635.0011 635.1846 636.7955 637.2670 638.9696 639.2871 639.7304 641.5087 642.8636 643.5164 644.9925 648.8102 650.8638 651.6428 652.0623 659.5128 1202.4819 1207.1817 1210.6477</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">-0.265606 -0.382901 -0.252377 0.182814 -0.026223 -0.102379 -0.290949 -0.241029 -0.242847 0.321431 -0.004455 -0.212112 -0.225674 0.066598 -0.063989 -0.283413 0.004612 0.221987 -0.136371 0.073523 -0.148822 -0.146514 -0.139149 -0.121587 -0.133648 0.106104 0.080647 0.086989 0.086002 0.089539 0.055898 0.099028 0.085761 0.091979 0.086263 0.077850 0.083301 0.088725 0.083500 0.082706 0.103212 0.105427 0.121647 0.142077 0.097188 0.109044 0.102065 0.111483 0.124637 0.123490 0.124519</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">8.2656 8.3829 8.2524 5.8172 6.0262 6.1024 6.2909 6.2410 6.2428 5.6786 6.0045 6.2121 6.2257 5.9334 6.0640 6.2834 5.9954 5.7780 6.1364 5.9265 6.1488 6.1465 6.1391 6.1216 6.1336 0.8939 0.9194 0.9130 0.9140 0.9105 0.9441 0.9010 0.9142 0.9080 0.9137 0.9221 0.9167 0.9113 0.9165 0.9173 0.8968 0.8946 0.8784 0.8579 0.9028 0.8910 0.8979 0.8885 0.8754 0.8765 0.8755</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">-0.2656 -0.3829 -0.2524 0.1828 -0.0262 -0.1024 -0.2909 -0.2410 -0.2428 0.3214 -0.0045 -0.2121 -0.2257 0.0666 -0.0640 -0.2834 0.0046 0.2220 -0.1364 0.0735 -0.1488 -0.1465 -0.1391 -0.1216 -0.1336 0.1061 0.0806 0.0870 0.0860 0.0895 0.0559 0.0990 0.0858 0.0920 0.0863 0.0779 0.0833 0.0887 0.0835 0.0827 0.1032 0.1054 0.1216 0.1421 0.0972 0.1090 0.1021 0.1115 0.1246 0.1235 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1117 2.1151 2.3005 3.7004 3.8401 3.8206 3.9099 3.9002 3.9030 4.2437 3.7313 3.9418 3.9410 3.8980 3.7063 4.0273 3.9701 3.6066 3.8771 3.6243 3.9474 3.9859 3.9367 3.9466 3.9276 1.0257 1.0330 1.0070 1.0092 1.0008 1.0046 1.0251 1.0055 1.0095 0.9984 1.0097 0.9992 1.0016 1.0011 1.0206 0.9913 1.0104 1.0206 1.0117 1.0133 1.0122 1.0126 1.0178 1.0006 1.0007 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1117 2.1151 2.3005 3.7004 3.8401 3.8206 3.9099 3.9002 3.9030 4.2437 3.7313 3.9418 3.9410 3.8980 3.7063 4.0273 3.9701 3.6066 3.8771 3.6243 3.9474 3.9859 3.9367 3.9466 3.9276 1.0257 1.0330 1.0070 1.0092 1.0008 1.0046 1.0251 1.0055 1.0095 0.9984 1.0097 0.9992 1.0016 1.0011 1.0206 0.9913 1.0104 1.0206 1.0117 1.0133 1.0122 1.0126 1.0178 1.0006 1.0007 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1508 0.8945 1.9695 1.1369 1.0616 0.9578 0.8533 0.9141 0.9396 0.9349 0.9537 1.0006 1.0068 1.0162 0.9977 0.9936 0.9981 0.9937 0.9923 0.9909 1.8694 0.9964 0.9638 0.9599 0.9838 0.9977 0.9847 0.9855 0.9863 1.0001 0.9109 0.9878 1.0234 1.2222 1.6584 1.6463 0.9627 0.9735 0.9005 0.8599 1.0338 1.0256 1.3580 1.3877 1.4438 0.9898 1.4540 0.9782 1.4110 0.9858 1.4173 0.9804 0.9831</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">-0.027633514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757310302515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.38006 -17.33518 0.04489 17.47661 -17.34052 0.13609 -1.11965 1.84275 0.72310</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
