<?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="0.014355"
                        y3="-1.634168"
                        z3="-1.389861"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.177911"
                        y3="-3.685129"
                        z3="-0.509091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.531614"
                        y3="1.906058"
                        z3="0.704703"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.107374"
                        y3="-1.389012"
                        z3="0.894909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.68168"
                        y3="-1.283263"
                        z3="-0.489589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.80803"
                        y3="-2.456899"
                        z3="-0.142513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.015554"
                        y3="-1.806263"
                        z3="2.025137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.036065"
                        y3="-0.414468"
                        z3="1.321099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.126306"
                        y3="-1.495722"
                        z3="-0.764183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.446392"
                        y3="-2.673143"
                        z3="-0.685532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.055359"
                        y3="-0.541067"
                        z3="-0.702247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.492116"
                        y3="-0.819966"
                        z3="-1.021719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.748249"
                        y3="0.874354"
                        z3="-0.318424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.368873"
                        y3="-1.688051"
                        z3="-1.842123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.315973"
                        y3="-1.228167"
                        z3="-0.770538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.467815"
                        y3="0.135072"
                        z3="-0.541518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02055"
                        y3="-2.140028"
                        z3="0.005471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.315457"
                        y3="0.581949"
                        z3="0.46237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.87826"
                        y3="-1.683112"
                        z3="0.995356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.026209"
                        y3="-0.327203"
                        z3="1.234401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.517199"
                        y3="2.799211"
                        z3="0.510506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.254863"
                        y3="2.596795"
                        z3="1.055413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.796061"
                        y3="3.949211"
                        z3="-0.211352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.269762"
                        y3="3.551583"
                        z3="0.862348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.80419"
                        y3="4.903078"
                        z3="-0.387071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.537305"
                        y3="4.706619"
                        z3="0.140762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.205256"
                        y3="-0.534638"
                        z3="-1.115155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.311343"
                        y3="-3.40129"
                        z3="0.037534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.43763"
                        y3="-2.246685"
                        z3="2.839358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.762462"
                        y3="-2.534104"
                        z3="1.711485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.551818"
                        y3="-0.942677"
                        z3="2.423868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.462045"
                        y3="-0.020214"
                        z3="0.485728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.335003"
                        y3="-0.880543"
                        z3="2.016553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.494381"
                        y3="0.433625"
                        z3="1.83552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.432738"
                        y3="-2.498167"
                        z3="-1.049076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.6561"
                        y3="-1.8603"
                        z3="-1.299687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.839996"
                        y3="-0.194141"
                        z3="-1.847414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.135852"
                        y3="-0.593719"
                        z3="-0.167976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.988164"
                        y3="1.560344"
                        z3="-1.134707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.704054"
                        y3="1.024347"
                        z3="-0.051169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.358036"
                        y3="1.183811"
                        z3="0.533986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.40278"
                        y3="-1.015086"
                        z3="-2.698827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.620594"
                        y3="-2.691574"
                        z3="-2.1868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.924861"
                        y3="0.846539"
                        z3="-1.152893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.891601"
                        y3="-3.200864"
                        z3="-0.159747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.430259"
                        y3="-2.391947"
                        z3="1.598213"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.689264"
                        y3="0.033566"
                        z3="2.009609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.044911"
                        y3="1.702234"
                        z3="1.627607"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.785569"
                        y3="4.092398"
                        z3="-0.62487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.713504"
                        y3="3.390527"
                        z3="1.284573"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.024159"
                        y3="5.801386"
                        z3="-0.94843"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.234957"
                        y3="5.449712"
                        z3="-0.004414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.0144,-1.6342,-1.3899;.1779,-3.6851,-.5091;3.5316,1.9061,.7047;-2.1074,-1.389,.8949;-2.6817,-1.2833,-.4896;-1.808,-2.4569,-.1425;-3.0156,-1.8063,2.0251;-1.0361,-.4145,1.3211;-4.1263,-1.4957,-.7642;-.4464,-2.6731,-.6855;-5.0554,-.5411,-.7022;-6.4921,-.82,-1.0217;-4.7482,.8744,-.3184;1.3689,-1.6881,-1.8421;2.316,-1.2282,-.7705;2.4678,.1351,-.5415;3.0206,-2.14,.0055;3.3155,.5819,.4624;3.8783,-1.6831,.9954;4.0262,-.3272,1.2344;2.5172,2.7992,.5105;1.2549,2.5968,1.0554;2.7961,3.9492,-.2114;.2698,3.5516,.8623;1.8042,4.9031,-.3871;.5373,4.7066,.1408;-2.2053,-.5346,-1.1152;-2.3113,-3.4013,.0375;-2.4376,-2.2467,2.8394;-3.7625,-2.5341,1.7115;-3.5518,-.9427,2.4239;-.462,-.0202,.4857;-.335,-.8805,2.0166;-1.4944,.4336,1.8355;-4.4327,-2.4982,-1.0491;-6.6561,-1.8603,-1.2997;-6.84,-.1941,-1.8474;-7.1359,-.5937,-.168;-4.9882,1.5603,-1.1347;-3.7041,1.0243,-.0512;-5.358,1.1838,.534;1.4028,-1.0151,-2.6988;1.6206,-2.6916,-2.1868;1.9249,.8465,-1.1529;2.8916,-3.2009,-.1597;4.4303,-2.3919,1.5982;4.6893,.0336,2.0096;1.0449,1.7022,1.6276;3.7856,4.0924,-.6249;-.7135,3.3905,1.2846;2.0242,5.8014,-.9484;-.235,5.4497,-.0044;</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">2284.3004309554 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.005 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">1.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.148 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="0.01435537"
                                 y3="-1.63416784"
                                 z3="-1.38986142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.17791082"
                                 y3="-3.68512891"
                                 z3="-0.50909094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.53161362"
                                 y3="1.90605824"
                                 z3="0.70470301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.10737445"
                                 y3="-1.3890118"
                                 z3="0.89490922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68167981"
                                 y3="-1.28326329"
                                 z3="-0.489589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80803006"
                                 y3="-2.45689878"
                                 z3="-0.14251324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.01555427"
                                 y3="-1.80626306"
                                 z3="2.02513743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03606472"
                                 y3="-0.4144679"
                                 z3="1.32109943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.12630552"
                                 y3="-1.49572234"
                                 z3="-0.76418256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.44639202"
                                 y3="-2.67314269"
                                 z3="-0.68553226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.05535901"
                                 y3="-0.54106694"
                                 z3="-0.70224667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.49211649"
                                 y3="-0.81996605"
                                 z3="-1.02171914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.74824867"
                                 y3="0.87435436"
                                 z3="-0.31842377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36887342"
                                 y3="-1.68805102"
                                 z3="-1.8421235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31597289"
                                 y3="-1.22816672"
                                 z3="-0.7705376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46781495"
                                 y3="0.13507159"
                                 z3="-0.54151811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02055023"
                                 y3="-2.14002752"
                                 z3="0.00547099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31545723"
                                 y3="0.58194919"
                                 z3="0.46236951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.87826026"
                                 y3="-1.68311229"
                                 z3="0.99535569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02620949"
                                 y3="-0.32720321"
                                 z3="1.23440145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.51719923"
                                 y3="2.79921074"
                                 z3="0.51050587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.25486284"
                                 y3="2.59679479"
                                 z3="1.05541295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.7960611"
                                 y3="3.94921088"
                                 z3="-0.21135193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.26976197"
                                 y3="3.55158252"
                                 z3="0.86234752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.80418958"
                                 y3="4.90307833"
                                 z3="-0.38707102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.53730472"
                                 y3="4.70661945"
                                 z3="0.14076209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.20525567"
                                 y3="-0.53463806"
                                 z3="-1.11515461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31134284"
                                 y3="-3.40129028"
                                 z3="0.03753376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43762991"
                                 y3="-2.24668504"
                                 z3="2.83935823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.76246161"
                                 y3="-2.53410357"
                                 z3="1.71148474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.55181758"
                                 y3="-0.94267748"
                                 z3="2.42386792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.46204506"
                                 y3="-0.02021388"
                                 z3="0.4857281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33500344"
                                 y3="-0.88054293"
                                 z3="2.01655301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49438109"
                                 y3="0.43362542"
                                 z3="1.83551997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.43273751"
                                 y3="-2.4981666"
                                 z3="-1.04907613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.65609963"
                                 y3="-1.86030044"
                                 z3="-1.29968663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.83999633"
                                 y3="-0.19414101"
                                 z3="-1.84741418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.13585212"
                                 y3="-0.59371921"
                                 z3="-0.16797642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98816374"
                                 y3="1.56034428"
                                 z3="-1.13470699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.70405436"
                                 y3="1.0243467"
                                 z3="-0.05116866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.35803635"
                                 y3="1.18381145"
                                 z3="0.53398566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40277957"
                                 y3="-1.01508627"
                                 z3="-2.69882695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62059397"
                                 y3="-2.69157363"
                                 z3="-2.18679959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.92486056"
                                 y3="0.84653852"
                                 z3="-1.15289327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.89160112"
                                 y3="-3.20086414"
                                 z3="-0.15974675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.43025903"
                                 y3="-2.39194713"
                                 z3="1.59821335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.6892641"
                                 y3="0.03356569"
                                 z3="2.00960935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.04491072"
                                 y3="1.70223441"
                                 z3="1.62760698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.78556938"
                                 y3="4.09239783"
                                 z3="-0.62486996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.71350431"
                                 y3="3.39052707"
                                 z3="1.28457288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.02415885"
                                 y3="5.80138559"
                                 z3="-0.94842975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.23495677"
                                 y3="5.44971204"
                                 z3="-0.00441381">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:.0144,-1.6342,-1.3899;.1779,-3.6851,-.5091;3.5316,1.9061,.7047;-2.1074,-1.389,.8949;-2.6817,-1.2833,-.4896;-1.808,-2.4569,-.1425;-3.0156,-1.8063,2.0251;-1.0361,-.4145,1.3211;-4.1263,-1.4957,-.7642;-.4464,-2.6731,-.6855;-5.0554,-.5411,-.7022;-6.4921,-.82,-1.0217;-4.7482,.8744,-.3184;1.3689,-1.6881,-1.8421;2.316,-1.2282,-.7705;2.4678,.1351,-.5415;3.0206,-2.14,.0055;3.3155,.5819,.4624;3.8783,-1.6831,.9954;4.0262,-.3272,1.2344;2.5172,2.7992,.5105;1.2549,2.5968,1.0554;2.7961,3.9492,-.2114;.2698,3.5516,.8623;1.8042,4.9031,-.3871;.5373,4.7066,.1408;-2.2053,-.5346,-1.1152;-2.3113,-3.4013,.0375;-2.4376,-2.2467,2.8394;-3.7625,-2.5341,1.7115;-3.5518,-.9427,2.4239;-.462,-.0202,.4857;-.335,-.8805,2.0166;-1.4944,.4336,1.8355;-4.4327,-2.4982,-1.0491;-6.6561,-1.8603,-1.2997;-6.84,-.1941,-1.8474;-7.1359,-.5937,-.168;-4.9882,1.5603,-1.1347;-3.7041,1.0243,-.0512;-5.358,1.1838,.534;1.4028,-1.0151,-2.6988;1.6206,-2.6916,-2.1868;1.9249,.8465,-1.1529;2.8916,-3.2009,-.1597;4.4303,-2.3919,1.5982;4.6893,.0336,2.0096;1.0449,1.7022,1.6276;3.7856,4.0924,-.6249;-.7135,3.3905,1.2846;2.0242,5.8014,-.9484;-.235,5.4497,-.0044;</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="0.014355"
                        y3="-1.634168"
                        z3="-1.389861"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.177911"
                        y3="-3.685129"
                        z3="-0.509091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.531614"
                        y3="1.906058"
                        z3="0.704703"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.107374"
                        y3="-1.389012"
                        z3="0.894909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.68168"
                        y3="-1.283263"
                        z3="-0.489589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.80803"
                        y3="-2.456899"
                        z3="-0.142513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.015554"
                        y3="-1.806263"
                        z3="2.025137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.036065"
                        y3="-0.414468"
                        z3="1.321099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.126306"
                        y3="-1.495722"
                        z3="-0.764183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.446392"
                        y3="-2.673143"
                        z3="-0.685532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.055359"
                        y3="-0.541067"
                        z3="-0.702247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.492116"
                        y3="-0.819966"
                        z3="-1.021719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.748249"
                        y3="0.874354"
                        z3="-0.318424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.368873"
                        y3="-1.688051"
                        z3="-1.842123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.315973"
                        y3="-1.228167"
                        z3="-0.770538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.467815"
                        y3="0.135072"
                        z3="-0.541518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02055"
                        y3="-2.140028"
                        z3="0.005471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.315457"
                        y3="0.581949"
                        z3="0.46237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.87826"
                        y3="-1.683112"
                        z3="0.995356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.026209"
                        y3="-0.327203"
                        z3="1.234401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.517199"
                        y3="2.799211"
                        z3="0.510506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.254863"
                        y3="2.596795"
                        z3="1.055413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.796061"
                        y3="3.949211"
                        z3="-0.211352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.269762"
                        y3="3.551583"
                        z3="0.862348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.80419"
                        y3="4.903078"
                        z3="-0.387071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.537305"
                        y3="4.706619"
                        z3="0.140762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.205256"
                        y3="-0.534638"
                        z3="-1.115155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.311343"
                        y3="-3.40129"
                        z3="0.037534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.43763"
                        y3="-2.246685"
                        z3="2.839358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.762462"
                        y3="-2.534104"
                        z3="1.711485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.551818"
                        y3="-0.942677"
                        z3="2.423868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.462045"
                        y3="-0.020214"
                        z3="0.485728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.335003"
                        y3="-0.880543"
                        z3="2.016553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.494381"
                        y3="0.433625"
                        z3="1.83552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.432738"
                        y3="-2.498167"
                        z3="-1.049076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.6561"
                        y3="-1.8603"
                        z3="-1.299687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.839996"
                        y3="-0.194141"
                        z3="-1.847414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.135852"
                        y3="-0.593719"
                        z3="-0.167976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.988164"
                        y3="1.560344"
                        z3="-1.134707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.704054"
                        y3="1.024347"
                        z3="-0.051169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.358036"
                        y3="1.183811"
                        z3="0.533986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.40278"
                        y3="-1.015086"
                        z3="-2.698827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.620594"
                        y3="-2.691574"
                        z3="-2.1868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.924861"
                        y3="0.846539"
                        z3="-1.152893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.891601"
                        y3="-3.200864"
                        z3="-0.159747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.430259"
                        y3="-2.391947"
                        z3="1.598213"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.689264"
                        y3="0.033566"
                        z3="2.009609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.044911"
                        y3="1.702234"
                        z3="1.627607"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.785569"
                        y3="4.092398"
                        z3="-0.62487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.713504"
                        y3="3.390527"
                        z3="1.284573"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.024159"
                        y3="5.801386"
                        z3="-0.94843"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.234957"
                        y3="5.449712"
                        z3="-0.004414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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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            <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">2284.30043096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3402.14487899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6057.01346635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2654.86858736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71082509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86637705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000070878953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000070878953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000141757906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233291219607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0935 17.1370 17.2291 17.2721 17.5572 17.7071 17.8376 17.9110 18.1065 18.2253 18.4722 18.4983 18.6391 18.9251 18.9788 19.1799 19.3618 19.5456 19.5980 19.6740 19.7513 19.9051 20.1017 20.1651 20.3243 20.3566 20.4225 20.7117 20.7579 20.8901 21.0006 21.1319 21.1729 21.2661 21.4241 21.5275 21.7749 21.7997 21.8856 22.0516 22.1699 22.3593 22.6194 22.7330 22.9474 23.1829 23.2630 23.3863 23.5524 23.7506 23.8001 23.8755 24.0769 24.2461 24.3341 24.5443 24.7043 24.8525 24.9198 25.0307 25.2027 25.3049 25.3765 25.6034 25.7763 25.8379 26.0098 26.2448 26.3305 26.5560 26.8415 26.9114 27.0223 27.1471 27.2949 27.4089 27.5554 27.6305 27.7340 27.7925 28.1120 28.3426 28.3742 28.4819 28.6441 28.7342 28.7904 29.0098 29.0813 29.1842 29.2542 29.3198 29.4419 29.5056 29.7113 29.7943 29.9006 29.9576 30.2927 30.3490 30.4479 30.4645 30.5491 30.7988 30.8361 31.0255 31.1629 31.4133 31.4843 31.6117 31.6740 31.8948 31.9190 32.0164 32.1578 32.2855 32.4194 32.5822 32.7144 32.7201 32.8396 32.9154 33.0233 33.1881 33.4439 33.6418 33.7798 33.8566 33.9674 33.9986 34.2130 34.5532 34.5963 34.7768 34.9960 35.0941 35.1868 35.3651 35.4523 35.5864 35.6994 35.7864 35.9567 36.1512 36.2973 36.3585 36.4870 36.6859 36.7352 36.9576 37.1484 37.3049 37.4338 37.5408 37.7118 37.7662 37.9013 37.9773 38.1772 38.3262 38.3416 38.4203 38.4866 38.7082 38.7709 38.8077 38.9108 38.9620 39.0856 39.1891 39.2653 39.4431 39.4649 39.6042 39.9861 40.1573 40.2684 40.3955 40.5436 40.6940 40.7658 40.9446 41.0911 41.2858 41.3064 41.4160 41.6268 41.7425 41.7860 42.0256 42.1047 42.1698 42.3288 42.3538 42.6366 42.6749 42.7696 42.9398 43.0319 43.2766 43.3093 43.3610 43.4418 43.5814 43.6873 43.8255 43.9733 44.1044 44.1439 44.2763 44.4646 44.5967 44.7038 44.7964 44.8510 45.1359 45.3723 45.3890 45.4769 45.5911 45.8098 46.0090 46.1516 46.1635 46.4109 46.4963 46.5994 46.8379 46.9032 47.1346 47.2560 47.4436 47.5495 47.7207 47.8014 47.9500 47.9872 48.2196 48.4149 48.6441 48.7677 48.8545 49.1443 49.1932 49.2953 49.5182 49.8349 49.8930 50.0209 50.2031 50.3016 50.4088 50.8277 50.9795 51.2325 51.5673 51.9262 52.1886 52.2941 52.3841 52.6827 52.7651 53.0565 53.2625 53.4197 53.5514 53.7820 54.3401 54.5790 54.7956 54.9181 55.0638 55.5341 55.9648 56.0596 56.1735 56.3241 56.5683 56.7283 56.9236 57.0741 57.2555 57.5102 57.6684 57.8783 58.0412 58.2188 58.4257 58.6768 58.9461 59.1255 59.4871 59.7821 60.0689 60.2804 60.4224 60.8311 60.9455 61.1682 61.5811 61.7384 61.9691 62.1520 62.5238 62.7429 62.8891 63.0850 63.1589 63.5116 63.7451 63.9743 64.4529 64.5150 64.7808 64.9892 65.3414 65.7070 65.8010 65.8827 66.0580 66.3716 66.7350 66.8377 66.9573 67.3869 67.4780 67.7649 67.9051 68.2252 68.3220 68.6931 68.8313 69.2418 69.5625 69.6043 70.1505 70.2780 70.4049 70.8140 71.0098 71.3285 71.5033 71.8704 72.0113 72.2476 72.6671 72.8163 73.0555 73.1964 73.5007 73.6493 73.8023 74.1098 74.4190 74.6349 74.7658 74.9511 75.0888 75.1738 75.3559 75.4424 75.6841 75.8633 75.9631 76.1915 76.4494 76.6020 76.6546 76.8177 77.0314 77.1201 77.1546 77.3785 77.5554 77.6265 77.8939 78.0924 78.2297 78.3730 78.5891 78.6477 78.7952 78.9738 79.1167 79.1548 79.1702 79.2566 79.4890 79.5991 79.6755 79.7529 79.8227 79.9320 80.0842 80.3292 80.4395 80.6712 80.8473 80.9663 81.1274 81.3521 81.4262 81.7084 81.7951 81.9811 82.0443 82.1019 82.2607 82.4404 82.5975 82.6577 82.7160 82.7921 83.1421 83.1980 83.2308 83.3509 83.5095 83.5259 83.6573 83.9066 84.0183 84.2125 84.2576 84.3769 84.5247 84.6561 84.6974 84.8559 84.8839 85.1519 85.1888 85.2896 85.3845 85.5019 85.6202 85.6572 85.6772 85.7922 86.0931 86.1954 86.3322 86.3736 86.4847 86.5888 86.6790 86.7697 86.9585 87.1465 87.2199 87.2517 87.3613 87.5130 87.6650 87.7816 87.8664 88.1836 88.2443 88.3495 88.5671 88.7106 88.8388 88.9124 89.0165 89.0848 89.2976 89.3184 89.4510 89.4978 89.8299 89.9047 89.9579 90.0229 90.1877 90.3066 90.6175 90.7080 90.7929 90.9501 91.2535 91.2787 91.4517 91.6849 91.8102 92.0108 92.0267 92.1789 92.3965 92.4626 92.5479 92.7108 92.8468 92.9125 93.0376 93.1059 93.3074 93.4163 93.4671 93.5296 93.6537 93.6662 93.8087 93.9371 94.0373 94.0688 94.2504 94.4500 94.5170 94.5672 94.8671 94.9787 95.2095 95.3546 95.4438 95.6217 95.7932 95.8869 95.9405 96.1028 96.2413 96.2851 96.4566 96.6490 96.8187 96.9015 96.9490 97.0565 97.0618 97.2480 97.3002 97.3579 97.4608 97.6950 97.8082 97.9161 98.0357 98.0940 98.3445 98.5070 98.5850 98.6590 98.7612 98.7949 99.0006 99.1262 99.3490 99.3883 99.7249 99.8122 99.9491 100.1634 100.3466 100.3985 100.6484 100.6992 100.9242 101.0579 101.2081 101.2769 101.5050 101.7051 101.8469 101.8924 102.2004 102.3218 102.4335 102.5662 102.8208 102.8546 103.0412 103.1924 103.4318 103.6601 103.8954 104.0937 104.5197 104.6415 104.7182 104.8336 105.0587 105.1800 105.2915 105.3465 105.4763 105.5115 105.5471 105.6839 105.9420 105.9831 106.1450 106.2020 106.2976 106.4987 106.5827 106.7713 106.8757 106.9827 107.1960 107.3154 107.5296 107.5493 107.7254 107.8317 107.9290 108.2925 108.3812 108.5127 108.7806 108.9196 108.9854 109.1282 109.2259 109.3533 109.4211 109.5805 109.5994 109.7678 110.0555 110.1152 110.2635 110.3519 110.5597 110.7233 111.0082 111.0955 111.3274 111.3784 111.4656 111.7054 111.9174 112.1457 112.1994 112.4075 112.6102 112.7450 113.0184 113.2442 113.4664 113.4930 113.5991 113.7593 114.0307 114.1713 114.2998 114.4408 114.5256 114.7638 114.8387 114.9581 114.9689 115.0802 115.2415 115.4703 115.7937 115.9325 116.0001 116.1533 116.2468 116.3052 116.5068 116.6806 116.7177 116.9438 116.9821 117.0354 117.1504 117.3188 117.5392 117.6072 117.6850 117.7791 117.9141 118.0759 118.0954 118.1544 118.3699 118.4810 118.6682 118.7180 118.9834 119.0811 119.2300 119.3042 119.3687 119.4773 119.5458 119.6111 120.0241 120.0438 120.1788 120.2817 120.3549 120.5058 120.7945 120.9825 121.0714 121.1177 121.2876 121.4503 121.5810 121.8045 122.0505 122.6479 122.7491 122.9099 122.9672 123.3988 123.5004 123.6040 123.8374 124.1507 124.6147 124.8467 125.2010 125.3017 125.4528 125.8393 126.0915 126.2146 126.3043 126.4653 126.9395 127.0398 127.4452 127.6421 128.1467 128.5465 128.6271 128.8847 129.0828 129.2722 129.4116 129.4893 129.5608 129.7433 129.8751 129.9047 130.0678 130.3281 130.4746 130.7202 130.9425 131.0039 131.0304 131.1590 131.4252 131.5683 131.6466 131.8237 131.9060 132.1363 132.7073 132.7888 132.8710 133.1516 133.4085 133.6240 133.7572 133.8374 134.5441 134.6724 134.8849 135.0680 135.3921 135.4604 135.7529 135.9458 135.9744 136.2519 136.5328 136.7532 137.0306 137.1838 137.9338 138.0382 138.1853 138.5739 138.7221 139.1259 139.2900 139.6189 139.7653 139.8785 140.2689 140.7809 140.9257 141.0103 141.2486 141.3294 141.5830 142.3979 142.6330 142.6902 143.4208 143.9136 144.1801 144.2765 144.2836 144.3996 144.5374 144.7549 145.0378 145.1014 145.3438 145.5883 145.6228 145.6954 145.7535 146.0117 146.0697 146.3873 146.5648 147.1006 147.2273 147.4780 147.6833 147.9380 148.0374 148.1586 148.2493 148.3225 148.5187 148.7981 148.8577 149.1726 149.2633 149.6548 149.8787 150.1115 150.2364 150.3221 150.4827 150.8270 151.0471 151.4602 151.6858 151.9856 152.3392 152.5182 152.6142 152.7851 152.9076 153.5733 154.0675 154.1750 154.4543 154.6946 154.8155 155.0721 155.3874 155.8165 156.1029 156.2875 156.5135 156.7542 157.2751 157.3635 157.4069 157.7249 157.8521 158.5075 158.8689 159.1551 159.4660 159.8072 160.2049 160.2773 160.5841 160.9770 161.2342 161.7226 162.4508 162.9787 163.4138 164.3979 165.6190 166.4338 167.5446 168.9926 169.8092 172.3569 172.5259 172.9543 173.6479 174.6334 176.6070 177.4937 178.5310 180.2282 181.0774 182.2090 185.5886 187.0282 187.2762 187.4401 188.8798 189.9574 192.1656 192.9806 194.0254 196.0879 196.6432 198.9324 202.0631 205.4189 206.4742 207.5750 618.5511 620.2791 622.3819 626.7614 631.1690 631.2458 632.1996 634.1221 634.2955 635.3648 635.9279 636.8860 637.1168 638.8344 640.2924 643.1582 643.3544 645.0448 648.2018 650.9271 651.3692 657.4513 658.2598 1199.5466 1210.7512 1215.1775</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">-0.261601 -0.369920 -0.301221 0.117312 0.014125 -0.113297 -0.247283 -0.316555 -0.218751 0.345247 -0.024383 -0.211718 -0.234545 0.017720 0.003938 -0.223445 -0.131603 0.245062 -0.099268 -0.200589 0.241225 -0.185359 -0.194469 -0.120549 -0.099515 -0.135969 0.102208 0.082095 0.098273 0.081786 0.084125 0.085779 0.113956 0.087300 0.091397 0.080015 0.085425 0.084288 0.095609 0.075870 0.085617 0.103830 0.111421 0.123982 0.125452 0.125771 0.125728 0.157081 0.126236 0.121084 0.125875 0.125208</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">8.2616 8.3699 8.3012 5.8827 5.9859 6.1133 6.2473 6.3166 6.2188 5.6548 6.0244 6.2117 6.2345 5.9823 5.9961 6.2234 6.1316 5.7549 6.0993 6.2006 5.7588 6.1854 6.1945 6.1205 6.0995 6.1360 0.8978 0.9179 0.9017 0.9182 0.9159 0.9142 0.8860 0.9127 0.9086 0.9200 0.9146 0.9157 0.9044 0.9241 0.9144 0.8962 0.8886 0.8760 0.8745 0.8742 0.8743 0.8429 0.8738 0.8789 0.8741 0.8748</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">-0.2616 -0.3699 -0.3012 0.1173 0.0141 -0.1133 -0.2473 -0.3166 -0.2188 0.3452 -0.0244 -0.2117 -0.2345 0.0177 0.0039 -0.2234 -0.1316 0.2451 -0.0993 -0.2006 0.2412 -0.1854 -0.1945 -0.1205 -0.0995 -0.1360 0.1022 0.0821 0.0983 0.0818 0.0841 0.0858 0.1140 0.0873 0.0914 0.0800 0.0854 0.0843 0.0956 0.0759 0.0856 0.1038 0.1114 0.1240 0.1255 0.1258 0.1257 0.1571 0.1262 0.1211 0.1259 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1056 2.1328 2.1134 3.7347 3.7646 3.8944 3.9053 3.9088 3.8631 4.2801 3.7413 3.9414 3.9429 3.8894 3.6611 3.9150 3.9739 3.8223 3.9600 4.0294 3.8317 3.9461 4.0302 3.9508 3.9343 3.9620 1.0209 1.0326 1.0042 1.0078 1.0029 1.0103 0.9982 0.9991 1.0146 1.0107 0.9979 0.9986 1.0017 1.0107 1.0003 0.9983 1.0105 1.0133 1.0224 0.9992 1.0124 0.9833 1.0130 1.0046 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1056 2.1328 2.1134 3.7347 3.7646 3.8944 3.9053 3.9088 3.8631 4.2801 3.7413 3.9414 3.9429 3.8894 3.6611 3.9150 3.9739 3.8223 3.9600 4.0294 3.8317 3.9461 4.0302 3.9508 3.9343 3.9620 1.0209 1.0326 1.0042 1.0078 1.0029 1.0103 0.9982 0.9991 1.0146 1.0107 0.9979 0.9986 1.0017 1.0107 1.0003 0.9983 1.0105 1.0133 1.0224 0.9992 1.0124 0.9833 1.0130 1.0046 0.9988 1.0003</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">1.1740 0.8915 1.9878 0.9876 0.9473 0.8997 0.8907 0.9408 0.9611 0.9463 0.9305 0.9978 1.0375 1.0092 0.9917 0.9864 0.9939 0.9755 0.9908 0.9872 1.8574 1.0027 0.9687 0.9668 0.9981 0.9823 0.9851 0.9863 0.9999 0.9865 0.9016 0.9993 1.0215 1.3676 1.3986 1.3802 0.9665 1.4469 0.9671 1.4161 1.4498 0.9785 0.9724 1.3759 1.4325 1.4326 0.9505 1.4332 0.9715 1.4341 0.9736 1.4317 0.9746 0.9784</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">-0.027092329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871540363850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.94551 30.25462 -0.69089 0.72519 0.16791 0.89310 3.38801 -3.46650 -0.07848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
