<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.034479"
                        y3="-1.895723"
                        z3="-1.756668"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.759587"
                        y3="-0.046139"
                        z3="-0.779968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.920726"
                        y3="1.79741"
                        z3="0.732922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.309136"
                        y3="-2.292226"
                        z3="0.832648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.240443"
                        y3="-1.512426"
                        z3="-0.05172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.984235"
                        y3="-2.099121"
                        z3="-0.638234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.69824"
                        y3="-3.689277"
                        z3="1.250562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.524315"
                        y3="-1.552434"
                        z3="1.888275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.557806"
                        y3="-2.044664"
                        z3="-0.466881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.87356"
                        y3="-1.212183"
                        z3="-1.046897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.74879"
                        y3="-1.568632"
                        z3="-0.098892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.018571"
                        y3="-2.1914"
                        z3="-0.596476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.939788"
                        y3="-0.400387"
                        z3="0.819702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.237094"
                        y3="-1.206598"
                        z3="-2.082277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.081715"
                        y3="-0.94254"
                        z3="-0.865902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593314"
                        y3="0.327004"
                        z3="-0.646408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.357563"
                        y3="-1.965197"
                        z3="0.036047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.367353"
                        y3="0.580068"
                        z3="0.478951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.136057"
                        y3="-1.70531"
                        z3="1.151818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.640242"
                        y3="-0.435327"
                        z3="1.383743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.274583"
                        y3="2.949036"
                        z3="0.386573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.061752"
                        y3="3.991007"
                        z3="-0.083055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.90341"
                        y3="3.116347"
                        z3="0.542609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.474753"
                        y3="5.207579"
                        z3="-0.393493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.32937"
                        y3="4.335693"
                        z3="0.217327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.106899"
                        y3="5.385196"
                        z3="-0.25004"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.19113"
                        y3="-0.43774"
                        z3="0.091506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.094832"
                        y3="-2.988532"
                        z3="-1.250041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.814079"
                        y3="-4.267385"
                        z3="1.524731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.220993"
                        y3="-4.235242"
                        z3="0.466267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.358454"
                        y3="-3.656753"
                        z3="2.119105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.571356"
                        y3="-2.046642"
                        z3="2.087769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.089948"
                        y3="-1.536777"
                        z3="2.821603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.31075"
                        y3="-0.522511"
                        z3="1.61282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.543445"
                        y3="-2.903246"
                        z3="-1.132559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.636749"
                        y3="-2.541602"
                        z3="0.234057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.8303"
                        y3="-3.039144"
                        z3="-1.25416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.622276"
                        y3="-1.467177"
                        z3="-1.149168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.005035"
                        y3="0.025901"
                        z3="1.177161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.521907"
                        y3="-0.695597"
                        z3="1.69631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.5051"
                        y3="0.394088"
                        z3="0.32635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.021323"
                        y3="-0.275065"
                        z3="-2.610219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.754561"
                        y3="-1.872343"
                        z3="-2.774269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.366576"
                        y3="1.122544"
                        z3="-1.34513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.961794"
                        y3="-2.959392"
                        z3="-0.127345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.350666"
                        y3="-2.498033"
                        z3="1.856345"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.242183"
                        y3="-0.224997"
                        z3="2.257802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.127699"
                        y3="3.843358"
                        z3="-0.196219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.283328"
                        y3="2.305487"
                        z3="0.902881"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.092551"
                        y3="6.018393"
                        z3="-0.756446"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.261239"
                        y3="4.461881"
                        z3="0.334426"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.650263"
                        y3="6.333349"
                        z3="-0.499511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0345,-1.8957,-1.7567;-.7596,-.0461,-.78;3.9207,1.7974,.7329;-2.3091,-2.2922,.8326;-3.2404,-1.5124,-.0517;-1.9842,-2.0991,-.6382;-2.6982,-3.6893,1.2506;-1.5243,-1.5524,1.8883;-4.5578,-2.0447,-.4669;-.8736,-1.2122,-1.0469;-5.7488,-1.5686,-.0989;-7.0186,-2.1914,-.5965;-5.9398,-.4004,.8197;1.2371,-1.2066,-2.0823;2.0817,-.9425,-.8659;2.5933,.327,-.6464;2.3576,-1.9652,.036;3.3674,.5801,.479;3.1361,-1.7053,1.1518;3.6402,-.4353,1.3837;3.2746,2.949,.3866;4.0618,3.991,-.0831;1.9034,3.1163,.5426;3.4748,5.2076,-.3935;1.3294,4.3357,.2173;2.1069,5.3852,-.25;-3.1911,-.4377,.0915;-2.0948,-2.9885,-1.25;-1.8141,-4.2674,1.5247;-3.221,-4.2352,.4663;-3.3585,-3.6568,2.1191;-.5714,-2.0466,2.0878;-2.0899,-1.5368,2.8216;-1.3108,-.5225,1.6128;-4.5434,-2.9032,-1.1326;-7.6367,-2.5416,.2341;-6.8303,-3.0391,-1.2542;-7.6223,-1.4672,-1.1492;-5.005,.0259,1.1772;-6.5219,-.6956,1.6963;-6.5051,.3941,.3263;1.0213,-.2751,-2.6102;1.7546,-1.8723,-2.7743;2.3666,1.1225,-1.3451;1.9618,-2.9594,-.1273;3.3507,-2.498,1.8563;4.2422,-.225,2.2578;5.1277,3.8434,-.1962;1.2833,2.3055,.9029;4.0926,6.0184,-.7564;.2612,4.4619,.3344;1.6503,6.3333,-.4995;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.7685566217 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.661 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.773 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.0344787"
                                 y3="-1.89572315"
                                 z3="-1.75666803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75958668"
                                 y3="-0.04613853"
                                 z3="-0.77996756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.92072613"
                                 y3="1.7974102"
                                 z3="0.73292236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.30913565"
                                 y3="-2.29222644"
                                 z3="0.83264809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24044256"
                                 y3="-1.51242581"
                                 z3="-0.05172013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98423467"
                                 y3="-2.09912101"
                                 z3="-0.63823431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.69824002"
                                 y3="-3.6892773"
                                 z3="1.25056173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52431517"
                                 y3="-1.55243407"
                                 z3="1.88827454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.55780564"
                                 y3="-2.04466429"
                                 z3="-0.46688117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87355992"
                                 y3="-1.21218288"
                                 z3="-1.04689664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.74878954"
                                 y3="-1.56863184"
                                 z3="-0.09889201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.01857115"
                                 y3="-2.19139989"
                                 z3="-0.5964759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.93978808"
                                 y3="-0.40038675"
                                 z3="0.81970244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.23709424"
                                 y3="-1.20659837"
                                 z3="-2.08227742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08171525"
                                 y3="-0.94254031"
                                 z3="-0.8659018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59331409"
                                 y3="0.32700359"
                                 z3="-0.64640767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35756311"
                                 y3="-1.96519713"
                                 z3="0.03604675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36735335"
                                 y3="0.58006753"
                                 z3="0.47895129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13605726"
                                 y3="-1.70531035"
                                 z3="1.15181848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64024237"
                                 y3="-0.4353265"
                                 z3="1.38374295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.27458263"
                                 y3="2.94903637"
                                 z3="0.3865733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.06175243"
                                 y3="3.99100744"
                                 z3="-0.08305476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90341002"
                                 y3="3.11634677"
                                 z3="0.54260898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.47475322"
                                 y3="5.20757855"
                                 z3="-0.39349253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.32936955"
                                 y3="4.33569291"
                                 z3="0.21732713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.10689919"
                                 y3="5.38519625"
                                 z3="-0.2500402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.19112955"
                                 y3="-0.4377401"
                                 z3="0.09150586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.09483249"
                                 y3="-2.98853175"
                                 z3="-1.25004071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.81407917"
                                 y3="-4.26738526"
                                 z3="1.52473053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.22099329"
                                 y3="-4.23524239"
                                 z3="0.46626652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35845368"
                                 y3="-3.65675266"
                                 z3="2.11910484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.57135639"
                                 y3="-2.046642"
                                 z3="2.08776935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0899482"
                                 y3="-1.53677697"
                                 z3="2.8216031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.31074998"
                                 y3="-0.5225113"
                                 z3="1.6128202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.54344453"
                                 y3="-2.90324628"
                                 z3="-1.13255858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.63674863"
                                 y3="-2.54160151"
                                 z3="0.23405701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.83029981"
                                 y3="-3.03914427"
                                 z3="-1.25416043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.62227639"
                                 y3="-1.46717724"
                                 z3="-1.14916752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.0050355"
                                 y3="0.02590115"
                                 z3="1.17716137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.52190736"
                                 y3="-0.69559697"
                                 z3="1.69630975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.50510022"
                                 y3="0.39408846"
                                 z3="0.32635029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.02132281"
                                 y3="-0.27506483"
                                 z3="-2.61021932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75456126"
                                 y3="-1.8723432"
                                 z3="-2.77426912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.36657621"
                                 y3="1.12254364"
                                 z3="-1.34512982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.96179387"
                                 y3="-2.95939183"
                                 z3="-0.12734506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.35066636"
                                 y3="-2.4980334"
                                 z3="1.85634455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.24218278"
                                 y3="-0.22499722"
                                 z3="2.2578019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.12769851"
                                 y3="3.84335837"
                                 z3="-0.19621914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.28332815"
                                 y3="2.30548738"
                                 z3="0.90288089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.09255053"
                                 y3="6.01839309"
                                 z3="-0.7564463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.26123893"
                                 y3="4.46188133"
                                 z3="0.33442581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.65026316"
                                 y3="6.33334929"
                                 z3="-0.49951055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0345,-1.8957,-1.7567;-.7596,-.0461,-.78;3.9207,1.7974,.7329;-2.3091,-2.2922,.8326;-3.2404,-1.5124,-.0517;-1.9842,-2.0991,-.6382;-2.6982,-3.6893,1.2506;-1.5243,-1.5524,1.8883;-4.5578,-2.0447,-.4669;-.8736,-1.2122,-1.0469;-5.7488,-1.5686,-.0989;-7.0186,-2.1914,-.5965;-5.9398,-.4004,.8197;1.2371,-1.2066,-2.0823;2.0817,-.9425,-.8659;2.5933,.327,-.6464;2.3576,-1.9652,.036;3.3674,.5801,.479;3.1361,-1.7053,1.1518;3.6402,-.4353,1.3837;3.2746,2.949,.3866;4.0618,3.991,-.0831;1.9034,3.1163,.5426;3.4748,5.2076,-.3935;1.3294,4.3357,.2173;2.1069,5.3852,-.25;-3.1911,-.4377,.0915;-2.0948,-2.9885,-1.25;-1.8141,-4.2674,1.5247;-3.221,-4.2352,.4663;-3.3585,-3.6568,2.1191;-.5714,-2.0466,2.0878;-2.0899,-1.5368,2.8216;-1.3107,-.5225,1.6128;-4.5434,-2.9032,-1.1326;-7.6367,-2.5416,.2341;-6.8303,-3.0391,-1.2542;-7.6223,-1.4672,-1.1492;-5.005,.0259,1.1772;-6.5219,-.6956,1.6963;-6.5051,.3941,.3264;1.0213,-.2751,-2.6102;1.7546,-1.8723,-2.7743;2.3666,1.1225,-1.3451;1.9618,-2.9594,-.1273;3.3507,-2.498,1.8563;4.2422,-.225,2.2578;5.1277,3.8434,-.1962;1.2833,2.3055,.9029;4.0926,6.0184,-.7564;.2612,4.4619,.3344;1.6503,6.3333,-.4995;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.034479"
                        y3="-1.895723"
                        z3="-1.756668"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.759587"
                        y3="-0.046139"
                        z3="-0.779968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.920726"
                        y3="1.79741"
                        z3="0.732922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.309136"
                        y3="-2.292226"
                        z3="0.832648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.240443"
                        y3="-1.512426"
                        z3="-0.05172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.984235"
                        y3="-2.099121"
                        z3="-0.638234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.69824"
                        y3="-3.689277"
                        z3="1.250562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.524315"
                        y3="-1.552434"
                        z3="1.888275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.557806"
                        y3="-2.044664"
                        z3="-0.466881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.87356"
                        y3="-1.212183"
                        z3="-1.046897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.74879"
                        y3="-1.568632"
                        z3="-0.098892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.018571"
                        y3="-2.1914"
                        z3="-0.596476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.939788"
                        y3="-0.400387"
                        z3="0.819702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.237094"
                        y3="-1.206598"
                        z3="-2.082277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.081715"
                        y3="-0.94254"
                        z3="-0.865902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593314"
                        y3="0.327004"
                        z3="-0.646408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.357563"
                        y3="-1.965197"
                        z3="0.036047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.367353"
                        y3="0.580068"
                        z3="0.478951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.136057"
                        y3="-1.70531"
                        z3="1.151818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.640242"
                        y3="-0.435327"
                        z3="1.383743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.274583"
                        y3="2.949036"
                        z3="0.386573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.061752"
                        y3="3.991007"
                        z3="-0.083055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.90341"
                        y3="3.116347"
                        z3="0.542609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.474753"
                        y3="5.207579"
                        z3="-0.393493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.32937"
                        y3="4.335693"
                        z3="0.217327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.106899"
                        y3="5.385196"
                        z3="-0.25004"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.19113"
                        y3="-0.43774"
                        z3="0.091506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.094832"
                        y3="-2.988532"
                        z3="-1.250041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.814079"
                        y3="-4.267385"
                        z3="1.524731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.220993"
                        y3="-4.235242"
                        z3="0.466267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.358454"
                        y3="-3.656753"
                        z3="2.119105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.571356"
                        y3="-2.046642"
                        z3="2.087769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.089948"
                        y3="-1.536777"
                        z3="2.821603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.31075"
                        y3="-0.522511"
                        z3="1.61282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.543445"
                        y3="-2.903246"
                        z3="-1.132559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.636749"
                        y3="-2.541602"
                        z3="0.234057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.8303"
                        y3="-3.039144"
                        z3="-1.25416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.622276"
                        y3="-1.467177"
                        z3="-1.149168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.005035"
                        y3="0.025901"
                        z3="1.177161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.521907"
                        y3="-0.695597"
                        z3="1.69631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.5051"
                        y3="0.394088"
                        z3="0.32635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.021323"
                        y3="-0.275065"
                        z3="-2.610219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.754561"
                        y3="-1.872343"
                        z3="-2.774269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.366576"
                        y3="1.122544"
                        z3="-1.34513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.961794"
                        y3="-2.959392"
                        z3="-0.127345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.350666"
                        y3="-2.498033"
                        z3="1.856345"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.242183"
                        y3="-0.224997"
                        z3="2.257802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.127699"
                        y3="3.843358"
                        z3="-0.196219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.283328"
                        y3="2.305487"
                        z3="0.902881"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.092551"
                        y3="6.018393"
                        z3="-0.756446"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.261239"
                        y3="4.461881"
                        z3="0.334426"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.650263"
                        y3="6.333349"
                        z3="-0.499511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2224.76855662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3342.61579747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5938.39057770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.77478023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70573746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85849662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448282</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000198472808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000198472808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000396945617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232981487453</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.9177 16.9881 17.1513 17.2114 17.4377 17.6099 17.7049 17.8503 17.9164 18.0212 18.3692 18.3955 18.5878 18.6764 19.0606 19.2145 19.2468 19.2979 19.4483 19.6606 19.7827 19.8932 19.9953 20.2124 20.2719 20.3277 20.4034 20.4966 20.6275 20.6849 20.8127 20.9000 21.1282 21.2744 21.3191 21.6120 21.7250 21.7841 21.9372 22.0092 22.0315 22.1855 22.4176 22.4679 22.7611 22.9261 23.1603 23.2524 23.3801 23.5878 23.8127 23.8747 23.9550 24.1243 24.1592 24.3640 24.3887 24.6149 24.7873 24.9576 25.1000 25.1715 25.3970 25.5952 25.7322 25.9019 25.9919 26.0697 26.1888 26.2603 26.5359 26.6495 26.8719 27.0484 27.3005 27.3148 27.4442 27.4764 27.7683 27.8762 28.0171 28.2734 28.3440 28.4946 28.5481 28.6769 28.7720 28.7833 28.8600 29.0456 29.0964 29.1791 29.2505 29.4524 29.4644 29.6713 29.7520 29.8793 30.0251 30.1428 30.2442 30.3244 30.5224 30.5679 30.7508 30.8312 31.0377 31.2051 31.2836 31.3618 31.4733 31.7205 31.8646 32.0353 32.1460 32.2294 32.4352 32.5009 32.6147 32.6829 32.8293 33.0346 33.2012 33.3916 33.4235 33.5099 33.6001 33.7303 34.0661 34.1365 34.3180 34.4646 34.5521 34.7484 34.8611 35.0462 35.0846 35.2259 35.2917 35.4518 35.5848 35.7373 36.0113 36.0276 36.2354 36.4376 36.5770 36.6695 36.7245 36.8792 36.9541 37.1271 37.1386 37.2760 37.4240 37.5495 37.6628 37.8147 37.8832 38.1532 38.2021 38.3352 38.4504 38.5449 38.6519 38.7932 38.8099 38.8411 39.0249 39.1059 39.3437 39.4025 39.5134 39.6771 39.7662 39.9766 40.1415 40.3271 40.4598 40.6459 40.7264 40.7684 40.9987 41.0228 41.1918 41.2766 41.5055 41.6609 41.7897 41.9427 42.0360 42.0743 42.1077 42.2555 42.4337 42.5911 42.6723 42.7232 42.8201 42.8978 43.1237 43.2505 43.4879 43.6230 43.6690 43.8061 43.9378 44.0335 44.0605 44.2693 44.3965 44.5868 44.6579 44.7355 44.9748 44.9872 45.2705 45.2831 45.5035 45.6038 45.8025 45.9047 46.0584 46.1403 46.2589 46.3607 46.4045 46.5405 46.7382 46.7929 46.9267 47.1582 47.2424 47.4968 47.5149 47.6748 47.8515 48.1715 48.2868 48.5560 48.6295 48.7300 48.8256 48.9996 49.0207 49.4067 49.4568 49.7531 49.8362 50.1179 50.2072 50.3592 50.7402 50.8072 51.1682 51.3153 51.4528 51.6417 52.0335 52.2871 52.4505 52.5836 52.8602 53.0787 53.1012 53.3118 53.6025 53.7413 54.6806 54.7896 54.9658 55.1759 55.7896 55.9322 56.0405 56.2417 56.3317 56.4917 56.5749 56.8293 57.0414 57.1537 57.3096 57.6672 57.9108 58.1499 58.3383 58.5065 58.5223 58.8952 59.0973 59.5938 59.6906 60.0108 60.1421 60.3275 60.4999 60.7661 60.8905 61.0146 61.2784 61.6577 62.2840 62.6012 62.7384 62.8836 63.1069 63.3061 63.6700 63.8680 64.0547 64.1599 64.5809 64.8466 65.1136 65.2929 65.5445 65.6522 66.0707 66.1387 66.3276 66.7354 66.9432 67.1765 67.3369 67.4754 67.8812 67.9609 68.1769 68.4058 68.5977 68.9263 69.1184 69.4895 69.7242 69.8010 70.0748 70.4344 70.6189 70.9537 71.3184 71.4972 71.7737 71.9825 72.1477 72.6106 72.7109 72.9905 73.0996 73.1512 73.3096 73.8043 74.2004 74.2655 74.3544 74.4997 74.6561 74.7741 74.9689 75.2156 75.2677 75.3383 75.6026 75.9557 76.3893 76.4859 76.6241 76.7193 76.8288 76.9503 76.9654 77.3590 77.5063 77.6706 77.6999 77.7847 78.0790 78.1912 78.5309 78.6632 78.7527 78.8817 78.9456 79.0338 79.2076 79.3193 79.3462 79.4192 79.5259 79.5441 79.7257 79.7647 79.7836 79.9225 80.2110 80.3370 80.4941 80.6079 80.6893 80.8216 81.1038 81.3096 81.4867 81.6179 81.7571 81.9049 82.0337 82.1532 82.3176 82.4001 82.5681 82.6875 82.7135 82.7844 83.0766 83.1952 83.2603 83.3083 83.3555 83.5278 83.6401 83.8903 83.9619 84.0825 84.3187 84.4858 84.6089 84.6390 84.8477 84.8938 85.0632 85.1176 85.3151 85.3716 85.3801 85.5692 85.6197 85.6869 85.8050 85.8760 86.0068 86.1557 86.2049 86.2700 86.5053 86.5565 86.7246 86.8153 86.9261 87.0586 87.2901 87.5021 87.5749 87.7441 87.8431 87.9157 87.9721 88.2833 88.4013 88.4891 88.5621 88.6529 88.9061 88.9682 89.1953 89.2333 89.4376 89.4734 89.6032 89.6572 89.7704 89.9569 90.0273 90.2140 90.2982 90.4305 90.5352 90.7030 90.8587 91.0951 91.1884 91.5381 91.6252 91.8438 92.0528 92.0974 92.3510 92.4071 92.4917 92.6491 92.7325 92.8384 92.9645 93.0224 93.1893 93.2854 93.3235 93.3751 93.4360 93.5766 93.6692 93.7316 93.8250 93.8393 94.0497 94.1585 94.3371 94.3571 94.5514 94.7133 94.8904 94.9911 95.0228 95.1278 95.2198 95.3582 95.4381 95.6212 95.7405 95.8737 96.0516 96.2078 96.4436 96.5778 96.6684 96.8616 96.9623 97.0504 97.1895 97.3705 97.5891 97.6691 97.7383 97.8310 97.9738 98.0601 98.2305 98.2653 98.4385 98.5811 98.7264 98.7914 98.8754 99.1467 99.2792 99.3201 99.4079 99.5418 99.7232 99.9899 100.1001 100.2010 100.3918 100.4299 100.6215 100.7519 100.9478 101.0251 101.2413 101.4018 101.6924 101.7535 101.8572 102.1776 102.3237 102.5298 102.6410 102.7538 102.8668 103.2190 103.3982 103.4953 103.6837 103.9609 104.0324 104.4107 104.5486 104.5680 104.7361 104.9431 105.0104 105.2142 105.4868 105.4950 105.6020 105.7548 105.8174 105.8557 106.0750 106.0877 106.1460 106.2079 106.4489 106.5864 106.6333 106.8463 107.1076 107.1854 107.2374 107.4149 107.5207 107.6070 107.6665 107.9511 108.1312 108.2385 108.5859 108.6637 108.8913 108.9829 109.1955 109.2460 109.3944 109.4519 109.4784 109.6184 109.8030 109.8696 110.1041 110.3210 110.4882 110.5540 110.7951 110.8627 111.0583 111.3436 111.3773 111.4956 111.5802 111.8303 111.9594 112.1416 112.1922 112.6061 112.7110 112.8674 113.1262 113.3066 113.4599 113.6023 113.6339 113.8889 114.0655 114.3367 114.3576 114.5303 114.5972 114.6465 114.8363 114.9193 115.0748 115.1842 115.3516 115.4431 115.5894 115.6414 115.7902 116.1304 116.2502 116.3839 116.5121 116.7591 116.9297 117.0500 117.0700 117.1139 117.1843 117.3708 117.4705 117.5438 117.6514 117.8654 117.9144 118.0793 118.1790 118.3396 118.4646 118.5151 118.6409 118.7629 118.8811 119.0242 119.1282 119.2822 119.4113 119.5344 119.8035 119.8238 120.1796 120.2553 120.3045 120.4209 120.5694 120.6664 120.9935 121.0484 121.2040 121.4533 121.6205 122.0770 122.1944 122.2929 122.5400 122.6045 122.6677 122.9203 123.2585 123.4080 123.6950 123.8505 124.1412 124.4016 124.8828 125.0041 125.0859 125.3263 125.8266 126.0978 126.2327 126.4017 126.6339 126.7987 127.1290 127.6149 127.9263 128.2214 128.4180 128.6851 128.9114 129.0207 129.1262 129.2818 129.4349 129.5549 129.6372 129.7226 129.8799 130.1368 130.2832 130.3262 130.4757 130.7016 130.8995 130.9389 131.1558 131.3412 131.4506 131.6461 131.7236 131.9558 132.1045 132.1822 132.3290 132.9136 132.9862 133.3092 133.5120 133.6710 133.8420 133.9913 134.2906 134.4679 134.8062 135.0989 135.1714 135.2151 135.7097 135.7837 136.1058 136.3460 136.5131 137.1485 137.4648 137.7999 138.0270 138.4575 138.5636 138.9485 139.1549 139.4290 139.7221 139.8522 140.1349 140.2842 140.4412 140.8026 141.1317 141.3313 141.4694 141.6656 142.0477 142.6643 142.9198 143.2175 143.7486 144.1839 144.2752 144.4174 144.4741 144.5302 144.7065 145.0172 145.0224 145.2836 145.3909 145.5395 145.7661 145.9273 145.9904 146.3048 146.4530 146.6965 146.8815 147.1243 147.4308 147.7680 147.8905 148.0180 148.1649 148.3209 148.3636 148.4902 148.7654 149.0747 149.1682 149.3976 149.5451 149.6056 149.9549 150.1304 150.4272 150.5062 150.7728 150.8212 151.2504 151.6275 151.6369 151.8688 152.0696 152.5465 153.0303 153.1243 153.3675 153.6601 153.9891 154.4940 154.5650 154.7490 154.9127 155.5215 156.0564 156.3178 156.5172 156.9497 157.0742 157.1480 157.4682 157.6737 157.8052 157.9105 158.3225 158.8909 159.2726 159.5970 159.6487 159.7363 160.0780 160.5823 161.2129 161.6102 162.2910 162.3794 162.9989 163.4791 164.4420 165.1264 167.0596 167.7140 168.8409 169.9074 171.8560 172.2923 173.0876 173.6773 174.8006 176.6769 177.9831 178.8038 180.3298 181.1010 182.5685 185.6154 186.6025 187.2481 187.7005 189.6386 189.8970 192.5519 192.7113 193.5744 195.3816 196.9931 199.5635 202.6788 205.2254 206.7919 207.0989 618.2358 620.2644 621.6984 628.2516 630.7010 631.3312 632.3083 634.3140 634.5400 635.3853 635.8532 637.0307 637.8684 638.1963 640.2698 642.5568 643.2145 644.7739 647.9793 650.6639 651.0709 657.5280 658.3828 1200.5860 1210.1846 1215.2074</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.267736 -0.379247 -0.299270 0.120692 0.014601 -0.110652 -0.235525 -0.259899 -0.198530 0.324965 -0.031477 -0.209465 -0.236472 0.063127 0.061677 -0.170766 -0.261682 0.253693 -0.060110 -0.224378 0.262855 -0.221588 -0.176077 -0.087209 -0.111964 -0.150227 0.092266 0.072313 0.090265 0.073054 0.089316 0.082837 0.087043 0.096188 0.078827 0.083521 0.077084 0.085650 0.081980 0.084469 0.088044 0.100416 0.109234 0.115014 0.116968 0.123844 0.123978 0.122643 0.140029 0.124126 0.127593 0.123962</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2677 8.3792 8.2993 5.8793 5.9854 6.1107 6.2355 6.2599 6.1985 5.6750 6.0315 6.2095 6.2365 5.9369 5.9383 6.1708 6.2617 5.7463 6.0601 6.2244 5.7371 6.2216 6.1761 6.0872 6.1120 6.1502 0.9077 0.9277 0.9097 0.9269 0.9107 0.9172 0.9130 0.9038 0.9212 0.9165 0.9229 0.9143 0.9180 0.9155 0.9120 0.8996 0.8908 0.8850 0.8830 0.8762 0.8760 0.8774 0.8600 0.8759 0.8724 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2677 -0.3792 -0.2993 0.1207 0.0146 -0.1107 -0.2355 -0.2599 -0.1985 0.3250 -0.0315 -0.2095 -0.2365 0.0631 0.0617 -0.1708 -0.2617 0.2537 -0.0601 -0.2244 0.2629 -0.2216 -0.1761 -0.0872 -0.1120 -0.1502 0.0923 0.0723 0.0903 0.0731 0.0893 0.0828 0.0870 0.0962 0.0788 0.0835 0.0771 0.0857 0.0820 0.0845 0.0880 0.1004 0.1092 0.1150 0.1170 0.1238 0.1240 0.1226 0.1400 0.1241 0.1276 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1207 2.1247 2.1120 3.7331 3.7878 3.8943 3.9026 3.9093 3.8982 4.2707 3.7757 3.9387 3.9480 3.8625 3.6534 3.9432 3.9989 3.8455 3.8978 4.0522 3.7943 4.0450 3.9454 3.9268 3.9464 3.9614 1.0323 1.0393 1.0048 1.0097 1.0060 1.0063 1.0029 1.0196 1.0176 0.9986 1.0116 0.9978 1.0129 0.9997 0.9996 1.0113 0.9886 1.0155 1.0187 0.9984 1.0135 1.0152 1.0031 0.9989 0.9995 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1207 2.1247 2.1120 3.7331 3.7878 3.8943 3.9026 3.9093 3.8982 4.2707 3.7757 3.9387 3.9480 3.8625 3.6534 3.9432 3.9989 3.8455 3.8978 4.0522 3.7943 4.0450 3.9454 3.9268 3.9464 3.9614 1.0323 1.0393 1.0048 1.0097 1.0060 1.0063 1.0029 1.0196 1.0176 0.9986 1.0116 0.9978 1.0129 0.9997 0.9996 1.0113 0.9886 1.0155 1.0187 0.9984 1.0135 1.0152 1.0031 0.9989 0.9995 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1537 0.8942 1.9691 0.9808 0.9533 0.8844 0.8894 0.9501 0.9493 0.9584 0.9709 0.9937 1.0287 1.0141 0.9925 0.9822 0.9950 0.9919 0.9935 0.9847 1.8676 0.9812 0.9675 0.9638 0.9849 0.9984 0.9828 1.0026 0.9846 0.9864 0.9139 1.0196 0.9777 1.3832 1.3650 1.3913 0.9480 1.4393 0.9876 1.4182 1.4366 0.9800 0.9719 1.4128 1.3672 1.4449 0.9730 1.4365 0.9616 1.4236 0.9753 1.4322 0.9738 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024478107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871718954635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.95654 32.44903 -0.50752 -12.59878 12.06479 -0.53400 6.07153 -6.10877 -0.03725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
