<?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="0.355816"
                        y3="-2.351194"
                        z3="0.148654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.495841"
                        y3="-1.198703"
                        z3="-1.577531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.41061"
                        y3="1.731655"
                        z3="0.750473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.220343"
                        y3="0.00256"
                        z3="0.783716"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.044525"
                        y3="-0.898026"
                        z3="-0.087451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.727089"
                        y3="-1.397521"
                        z3="0.463461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.62969"
                        y3="0.245263"
                        z3="2.216716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.567104"
                        y3="1.206144"
                        z3="0.14962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.302697"
                        y3="-1.523416"
                        z3="0.358454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.591027"
                        y3="-1.617879"
                        z3="-0.454605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.425717"
                        y3="-1.659142"
                        z3="-0.351013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.626525"
                        y3="-2.338969"
                        z3="0.237039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.616438"
                        y3="-1.172318"
                        z3="-1.75541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.543813"
                        y3="-2.649658"
                        z3="-0.567099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.682371"
                        y3="-1.733334"
                        z3="-0.206006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.469811"
                        y3="-0.399047"
                        z3="0.11693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.979005"
                        y3="-2.232718"
                        z3="-0.236913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.552981"
                        y3="0.427484"
                        z3="0.385121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.052949"
                        y3="-1.401415"
                        z3="0.039874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.849612"
                        y3="-0.067367"
                        z3="0.346389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.373206"
                        y3="2.489265"
                        z3="0.292055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.780366"
                        y3="3.356418"
                        z3="1.199228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.955898"
                        y3="2.465173"
                        z3="-1.033482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.775718"
                        y3="4.211952"
                        z3="0.774292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.94111"
                        y3="3.316987"
                        z3="-1.440958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.348051"
                        y3="4.194109"
                        z3="-0.544513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.994473"
                        y3="-0.64335"
                        z3="-1.140026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.774877"
                        y3="-2.097082"
                        z3="1.290923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.028546"
                        y3="-0.642946"
                        z3="2.704625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.395218"
                        y3="1.021437"
                        z3="2.268373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.773054"
                        y3="0.581818"
                        z3="2.802768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.315593"
                        y3="1.054653"
                        z3="-0.897008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.651338"
                        y3="1.4845"
                        z3="0.676354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.241652"
                        y3="2.062327"
                        z3="0.205901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.302929"
                        y3="-1.925426"
                        z3="1.367437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.451327"
                        y3="-2.673876"
                        z3="1.258747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.914274"
                        y3="-3.210735"
                        z3="-0.356168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.491919"
                        y3="-1.671323"
                        z3="0.246728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.893366"
                        y3="-1.997683"
                        z3="-2.415229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.736161"
                        y3="-0.695068"
                        z3="-2.178087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.435688"
                        y3="-0.450773"
                        z3="-1.80172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.362532"
                        y3="-2.611024"
                        z3="-1.643691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.801937"
                        y3="-3.67734"
                        z3="-0.307575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.468541"
                        y3="0.007525"
                        z3="0.161311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.151953"
                        y3="-3.275815"
                        z3="-0.472367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.060011"
                        y3="-1.796214"
                        z3="0.018388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.680754"
                        y3="0.589491"
                        z3="0.565469"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.118936"
                        y3="3.363333"
                        z3="2.226967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.416974"
                        y3="1.791414"
                        z3="-1.743906"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.321163"
                        y3="4.8908"
                        z3="1.483778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.616367"
                        y3="3.294816"
                        z3="-2.472756"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.440436"
                        y3="4.857777"
                        z3="-0.872284"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.3558,-2.3512,.1487;-.4958,-1.1987,-1.5775;3.4106,1.7317,.7505;-2.2203,.0026,.7837;-3.0445,-.898,-.0875;-1.7271,-1.3975,.4635;-2.6297,.2453,2.2167;-1.5671,1.2061,.1496;-4.3027,-1.5234,.3585;-.591,-1.6179,-.4546;-5.4257,-1.6591,-.351;-6.6265,-2.339,.237;-5.6164,-1.1723,-1.7554;1.5438,-2.6497,-.5671;2.6824,-1.7333,-.206;2.4698,-.399,.1169;3.979,-2.2327,-.2369;3.553,.4275,.3851;5.0529,-1.4014,.0399;4.8496,-.0674,.3464;2.3732,2.4893,.2921;1.7804,3.3564,1.1992;1.9559,2.4652,-1.0335;.7757,4.212,.7743;.9411,3.317,-1.441;.3481,4.1941,-.5445;-2.9945,-.6433,-1.14;-1.7749,-2.0971,1.2909;-3.0285,-.6429,2.7046;-3.3952,1.0214,2.2684;-1.7731,.5818,2.8028;-1.3156,1.0547,-.897;-.6513,1.4845,.6764;-2.2417,2.0623,.2059;-4.3029,-1.9254,1.3674;-6.4513,-2.6739,1.2587;-6.9143,-3.2107,-.3562;-7.4919,-1.6713,.2467;-5.8934,-1.9977,-2.4152;-4.7362,-.6951,-2.1781;-6.4357,-.4508,-1.8017;1.3625,-2.611,-1.6437;1.8019,-3.6773,-.3076;1.4685,.0075,.1613;4.152,-3.2758,-.4724;6.06,-1.7962,.0184;5.6808,.5895,.5655;2.1189,3.3633,2.227;2.417,1.7914,-1.7439;.3212,4.8908,1.4838;.6164,3.2948,-2.4728;-.4404,4.8578,-.8723;</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">2284.7193088968 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">5.686e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.698 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="0.35581625"
                                 y3="-2.35119396"
                                 z3="0.14865385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.49584131"
                                 y3="-1.19870307"
                                 z3="-1.57753097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.41061023"
                                 y3="1.73165451"
                                 z3="0.75047253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.2203434"
                                 y3="0.00255995"
                                 z3="0.78371613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04452544"
                                 y3="-0.89802576"
                                 z3="-0.08745065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.72708904"
                                 y3="-1.39752139"
                                 z3="0.46346077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.62968998"
                                 y3="0.24526314"
                                 z3="2.2167156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.56710407"
                                 y3="1.2061436"
                                 z3="0.1496203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3026974"
                                 y3="-1.52341576"
                                 z3="0.35845373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59102689"
                                 y3="-1.61787917"
                                 z3="-0.45460518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.42571656"
                                 y3="-1.65914212"
                                 z3="-0.35101255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.62652495"
                                 y3="-2.33896917"
                                 z3="0.23703941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.61643831"
                                 y3="-1.17231797"
                                 z3="-1.7554096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.54381268"
                                 y3="-2.64965801"
                                 z3="-0.56709855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68237106"
                                 y3="-1.73333381"
                                 z3="-0.20600626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46981113"
                                 y3="-0.3990474"
                                 z3="0.11693039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.97900453"
                                 y3="-2.23271803"
                                 z3="-0.23691268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55298107"
                                 y3="0.42748424"
                                 z3="0.38512131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.05294885"
                                 y3="-1.40141512"
                                 z3="0.03987384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.8496122"
                                 y3="-0.06736725"
                                 z3="0.34638925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37320581"
                                 y3="2.48926539"
                                 z3="0.29205484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78036592"
                                 y3="3.3564178"
                                 z3="1.19922811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.95589844"
                                 y3="2.46517324"
                                 z3="-1.0334821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.77571849"
                                 y3="4.21195223"
                                 z3="0.77429163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.94110967"
                                 y3="3.31698655"
                                 z3="-1.44095767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.34805115"
                                 y3="4.19410912"
                                 z3="-0.54451261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.99447285"
                                 y3="-0.64334951"
                                 z3="-1.14002613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77487678"
                                 y3="-2.09708159"
                                 z3="1.29092342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02854614"
                                 y3="-0.64294619"
                                 z3="2.70462465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39521841"
                                 y3="1.02143704"
                                 z3="2.26837331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77305419"
                                 y3="0.5818178"
                                 z3="2.80276767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31559328"
                                 y3="1.05465276"
                                 z3="-0.89700769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.65133798"
                                 y3="1.48450006"
                                 z3="0.67635434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.24165184"
                                 y3="2.06232715"
                                 z3="0.20590124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.3029291"
                                 y3="-1.92542587"
                                 z3="1.36743684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.45132669"
                                 y3="-2.6738761"
                                 z3="1.25874742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.91427429"
                                 y3="-3.21073489"
                                 z3="-0.35616827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.49191941"
                                 y3="-1.67132282"
                                 z3="0.24672813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.89336565"
                                 y3="-1.99768284"
                                 z3="-2.415229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.73616118"
                                 y3="-0.69506783"
                                 z3="-2.17808744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.43568849"
                                 y3="-0.45077277"
                                 z3="-1.80171997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36253236"
                                 y3="-2.61102378"
                                 z3="-1.64369065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80193748"
                                 y3="-3.67734047"
                                 z3="-0.30757502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.46854142"
                                 y3="0.00752533"
                                 z3="0.1613112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.15195319"
                                 y3="-3.27581517"
                                 z3="-0.47236693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.060011"
                                 y3="-1.79621401"
                                 z3="0.01838813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.6807536"
                                 y3="0.58949084"
                                 z3="0.56546864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.11893646"
                                 y3="3.36333343"
                                 z3="2.22696724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.41697355"
                                 y3="1.79141437"
                                 z3="-1.74390624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.32116272"
                                 y3="4.89079991"
                                 z3="1.48377775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.61636743"
                                 y3="3.2948157"
                                 z3="-2.47275618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.44043613"
                                 y3="4.85777721"
                                 z3="-0.87228389">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:.3558,-2.3512,.1487;-.4958,-1.1987,-1.5775;3.4106,1.7317,.7505;-2.2203,.0026,.7837;-3.0445,-.898,-.0875;-1.7271,-1.3975,.4635;-2.6297,.2453,2.2167;-1.5671,1.2061,.1496;-4.3027,-1.5234,.3585;-.591,-1.6179,-.4546;-5.4257,-1.6591,-.351;-6.6265,-2.339,.237;-5.6164,-1.1723,-1.7554;1.5438,-2.6497,-.5671;2.6824,-1.7333,-.206;2.4698,-.399,.1169;3.979,-2.2327,-.2369;3.553,.4275,.3851;5.0529,-1.4014,.0399;4.8496,-.0674,.3464;2.3732,2.4893,.2921;1.7804,3.3564,1.1992;1.9559,2.4652,-1.0335;.7757,4.212,.7743;.9411,3.317,-1.441;.3481,4.1941,-.5445;-2.9945,-.6433,-1.14;-1.7749,-2.0971,1.2909;-3.0285,-.6429,2.7046;-3.3952,1.0214,2.2684;-1.7731,.5818,2.8028;-1.3156,1.0547,-.897;-.6513,1.4845,.6764;-2.2417,2.0623,.2059;-4.3029,-1.9254,1.3674;-6.4513,-2.6739,1.2587;-6.9143,-3.2107,-.3562;-7.4919,-1.6713,.2467;-5.8934,-1.9977,-2.4152;-4.7362,-.6951,-2.1781;-6.4357,-.4508,-1.8017;1.3625,-2.611,-1.6437;1.8019,-3.6773,-.3076;1.4685,.0075,.1613;4.152,-3.2758,-.4724;6.06,-1.7962,.0184;5.6808,.5895,.5655;2.1189,3.3633,2.227;2.417,1.7914,-1.7439;.3212,4.8908,1.4838;.6164,3.2948,-2.4728;-.4404,4.8578,-.8723;</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="0.355816"
                        y3="-2.351194"
                        z3="0.148654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.495841"
                        y3="-1.198703"
                        z3="-1.577531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.41061"
                        y3="1.731655"
                        z3="0.750473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.220343"
                        y3="0.00256"
                        z3="0.783716"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.044525"
                        y3="-0.898026"
                        z3="-0.087451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.727089"
                        y3="-1.397521"
                        z3="0.463461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.62969"
                        y3="0.245263"
                        z3="2.216716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.567104"
                        y3="1.206144"
                        z3="0.14962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.302697"
                        y3="-1.523416"
                        z3="0.358454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.591027"
                        y3="-1.617879"
                        z3="-0.454605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.425717"
                        y3="-1.659142"
                        z3="-0.351013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.626525"
                        y3="-2.338969"
                        z3="0.237039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.616438"
                        y3="-1.172318"
                        z3="-1.75541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.543813"
                        y3="-2.649658"
                        z3="-0.567099"/>
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                        id="a15"
                        x3="2.682371"
                        y3="-1.733334"
                        z3="-0.206006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.469811"
                        y3="-0.399047"
                        z3="0.11693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.979005"
                        y3="-2.232718"
                        z3="-0.236913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.552981"
                        y3="0.427484"
                        z3="0.385121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.052949"
                        y3="-1.401415"
                        z3="0.039874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.849612"
                        y3="-0.067367"
                        z3="0.346389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.373206"
                        y3="2.489265"
                        z3="0.292055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.780366"
                        y3="3.356418"
                        z3="1.199228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.955898"
                        y3="2.465173"
                        z3="-1.033482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.775718"
                        y3="4.211952"
                        z3="0.774292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.94111"
                        y3="3.316987"
                        z3="-1.440958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.348051"
                        y3="4.194109"
                        z3="-0.544513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.994473"
                        y3="-0.64335"
                        z3="-1.140026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.774877"
                        y3="-2.097082"
                        z3="1.290923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.028546"
                        y3="-0.642946"
                        z3="2.704625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.395218"
                        y3="1.021437"
                        z3="2.268373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.773054"
                        y3="0.581818"
                        z3="2.802768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.315593"
                        y3="1.054653"
                        z3="-0.897008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.651338"
                        y3="1.4845"
                        z3="0.676354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.241652"
                        y3="2.062327"
                        z3="0.205901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.302929"
                        y3="-1.925426"
                        z3="1.367437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.451327"
                        y3="-2.673876"
                        z3="1.258747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.914274"
                        y3="-3.210735"
                        z3="-0.356168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.491919"
                        y3="-1.671323"
                        z3="0.246728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.893366"
                        y3="-1.997683"
                        z3="-2.415229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.736161"
                        y3="-0.695068"
                        z3="-2.178087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.435688"
                        y3="-0.450773"
                        z3="-1.80172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.362532"
                        y3="-2.611024"
                        z3="-1.643691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.801937"
                        y3="-3.67734"
                        z3="-0.307575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.468541"
                        y3="0.007525"
                        z3="0.161311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.151953"
                        y3="-3.275815"
                        z3="-0.472367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.060011"
                        y3="-1.796214"
                        z3="0.018388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.680754"
                        y3="0.589491"
                        z3="0.565469"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.118936"
                        y3="3.363333"
                        z3="2.226967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.416974"
                        y3="1.791414"
                        z3="-1.743906"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.321163"
                        y3="4.8908"
                        z3="1.483778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.616367"
                        y3="3.294816"
                        z3="-2.472756"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.440436"
                        y3="4.857777"
                        z3="-0.872284"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3402.56708879</scalar>
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000082961917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000165923833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236443809411</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1313 17.2137 17.3709 17.5360 17.7826 17.8890 17.9782 18.1165 18.2746 18.4387 18.5168 18.7608 18.9705 19.1801 19.1950 19.2975 19.5018 19.6219 19.8617 19.8786 20.0009 20.1018 20.1644 20.3925 20.4580 20.4802 20.6100 20.7433 20.8392 20.9849 21.1464 21.2223 21.3229 21.4357 21.5667 21.8160 21.9206 21.9995 22.1205 22.1671 22.3519 22.5773 22.6761 22.8577 23.0310 23.2332 23.2974 23.4520 23.5544 23.5891 23.8643 24.0821 24.2193 24.3840 24.4088 24.4766 24.6014 24.7641 24.8240 25.1465 25.2421 25.3016 25.5632 25.6656 25.7177 25.8378 25.9949 26.1590 26.3946 26.4989 26.6343 26.7517 27.0671 27.1398 27.2942 27.4804 27.6089 27.6651 27.8491 27.9933 28.1841 28.2517 28.3953 28.5713 28.7065 28.8509 28.9891 29.0896 29.1985 29.2253 29.3061 29.4744 29.5503 29.7209 29.7940 29.8370 29.9095 30.1463 30.1794 30.2573 30.4616 30.7636 30.9439 30.9679 31.0323 31.1273 31.2838 31.4685 31.5019 31.6132 31.8631 31.8892 32.0334 32.1392 32.2942 32.4434 32.4842 32.5984 32.6478 32.8790 33.0918 33.1544 33.2943 33.3901 33.5399 33.7664 33.8133 34.1171 34.2410 34.4011 34.5137 34.6088 34.7970 34.9868 35.1708 35.2356 35.3008 35.4661 35.6388 35.6647 35.8720 36.0652 36.0835 36.2636 36.3622 36.4552 36.5217 36.7325 36.8756 36.9412 37.1068 37.2785 37.4874 37.5608 37.6640 37.7669 37.9237 38.0850 38.1279 38.2007 38.4304 38.5039 38.6282 38.6605 38.8250 38.8644 38.9335 39.3116 39.3258 39.4621 39.5261 39.5778 39.6769 39.8238 39.9133 40.2966 40.3619 40.4925 40.5775 40.6991 40.8909 40.9911 41.1001 41.2283 41.4452 41.5034 41.6506 41.7759 41.9244 42.0396 42.1532 42.2356 42.3040 42.3999 42.4755 42.6741 42.7296 42.9385 43.0247 43.1089 43.3177 43.5303 43.5820 43.6428 43.8046 43.8373 43.9885 44.1675 44.3477 44.4952 44.5651 44.6899 44.8046 45.0170 45.2100 45.3246 45.4193 45.5163 45.6285 45.7311 45.8993 46.0207 46.1998 46.2892 46.3903 46.6402 46.7441 46.7951 46.9115 47.0191 47.2202 47.3890 47.4400 47.7618 47.8291 47.9776 48.0728 48.1799 48.4478 48.5734 48.9027 49.0480 49.1872 49.2387 49.5092 49.6203 49.7998 49.9596 50.2771 50.4895 50.6679 50.7873 50.9223 51.2268 51.4092 51.7790 51.9708 52.1191 52.3078 52.6939 52.7256 52.8109 53.1297 53.2873 53.4128 53.6095 54.0736 54.3089 54.4784 54.7705 55.0987 55.3956 55.5661 55.7602 55.9995 56.0098 56.1162 56.6982 56.9774 57.0745 57.1736 57.3781 57.5963 57.8128 58.0282 58.3568 58.5520 58.7186 59.0811 59.2742 59.4113 59.5012 59.9437 60.0291 60.1622 60.4264 60.6298 61.1032 61.2206 61.6066 61.9721 61.9952 62.1798 62.6641 63.1731 63.2332 63.5888 63.7269 63.9426 64.2346 64.2902 64.4557 64.7852 64.9094 65.1419 65.2853 65.5957 65.7751 66.0091 66.4178 66.4854 66.8456 67.0317 67.1876 67.5854 67.6450 67.7740 67.9527 68.0554 68.4673 68.4973 69.2564 69.4318 69.7139 69.8509 70.1434 70.3490 70.5341 70.6539 71.0453 71.3440 71.6229 72.1383 72.1985 72.3369 72.7441 72.8615 73.1340 73.3155 73.6756 73.7565 73.8260 73.9999 74.2405 74.4463 74.5023 74.8072 74.9593 75.0393 75.1530 75.3577 75.4268 75.7981 76.0618 76.2109 76.3899 76.6368 76.7844 76.8721 77.0863 77.4079 77.4709 77.5310 77.7612 77.8837 78.0352 78.2169 78.3021 78.3961 78.5965 78.7079 78.9437 79.0093 79.0290 79.1639 79.2538 79.4258 79.4530 79.5638 79.6812 79.8114 79.9447 79.9983 80.1609 80.2679 80.4189 80.5802 80.7030 80.7532 80.9731 81.3225 81.3796 81.5982 81.6762 82.0158 82.1798 82.3338 82.4641 82.5213 82.5654 82.6840 82.7646 82.8595 82.9643 83.1283 83.2566 83.3672 83.4348 83.5933 83.8353 83.9016 83.9650 84.1127 84.1669 84.2793 84.5076 84.6594 84.7432 84.9011 84.9555 84.9718 85.0457 85.2813 85.3830 85.4455 85.6567 85.8567 85.9351 85.9891 86.0806 86.1415 86.2885 86.3801 86.5199 86.6390 86.8337 86.9427 87.0684 87.0810 87.1895 87.3532 87.5097 87.6836 87.7441 87.9267 88.0901 88.1595 88.3466 88.4464 88.5519 88.6903 88.8558 88.9479 89.0178 89.0874 89.3103 89.3549 89.4426 89.6834 89.7875 89.8516 89.8947 89.9435 90.1156 90.4620 90.6330 90.7643 90.9256 91.0633 91.1573 91.2634 91.7287 91.8536 91.9123 92.1344 92.1686 92.2313 92.3256 92.5044 92.6050 92.6711 92.9030 93.0301 93.1324 93.1820 93.3006 93.3268 93.5041 93.6171 93.7007 93.7311 93.8403 93.8782 94.2714 94.3284 94.5181 94.5540 94.6415 94.7484 94.8653 95.0501 95.1580 95.3116 95.4243 95.4862 95.5863 95.8825 95.9992 96.0621 96.2228 96.2839 96.4573 96.6041 96.7082 96.8369 96.9994 97.1245 97.1874 97.3472 97.4474 97.4748 97.6576 97.8306 98.1478 98.1828 98.3321 98.3988 98.4794 98.4965 98.6637 98.7368 98.8478 99.0166 99.2551 99.3358 99.4969 99.5301 99.7704 99.8151 100.0399 100.1644 100.3445 100.4218 100.6699 100.8108 100.8947 101.1930 101.2301 101.6637 101.7830 101.9600 102.1219 102.2034 102.3076 102.3668 102.4566 102.5794 102.7437 102.9459 103.2527 103.3661 103.7053 103.7961 104.0092 104.2310 104.3426 104.4855 104.6385 104.7712 105.0165 105.1808 105.2583 105.2981 105.4730 105.5899 105.7771 105.8038 105.9335 106.0531 106.0966 106.1310 106.2040 106.5285 106.6617 106.9078 106.9289 107.1064 107.3531 107.4819 107.7076 107.8272 108.1304 108.2201 108.3394 108.4745 108.7281 108.8869 109.0574 109.1642 109.1998 109.2722 109.3634 109.5340 109.6160 109.6737 109.8823 110.0201 110.1703 110.4225 110.5605 110.6708 110.8462 110.9528 111.1360 111.3257 111.4969 111.6036 111.6389 111.7638 112.1216 112.2246 112.3313 112.5464 112.6668 112.7275 112.9030 113.0592 113.2294 113.5546 113.6410 113.7702 113.9397 113.9857 114.2486 114.5427 114.6755 114.7129 114.8754 115.0110 115.1351 115.1853 115.3182 115.4454 115.6575 115.6987 115.9507 116.0956 116.1387 116.4383 116.5434 116.7123 116.7409 116.8053 116.8508 117.0962 117.2305 117.3282 117.4711 117.5333 117.7712 117.9995 118.0475 118.1285 118.2577 118.3134 118.3936 118.4448 118.6554 118.7630 118.9058 119.0648 119.1384 119.4035 119.5143 119.5169 119.7068 119.9088 120.0567 120.2714 120.3845 120.5502 120.6572 120.7557 120.9157 121.0977 121.3671 121.4984 121.9185 122.0227 122.0942 122.3274 122.5166 122.6594 122.8144 123.0390 123.2307 123.6170 123.8327 124.0863 124.1884 124.3781 124.5772 125.3442 125.6642 125.7303 125.9427 126.0215 126.3788 126.5342 126.5997 126.8276 127.0402 127.2735 127.8057 127.8556 128.0081 128.3248 128.8209 128.9474 129.1189 129.1726 129.4518 129.7525 129.8093 129.9505 130.1056 130.3014 130.3513 130.5897 130.6702 130.7312 130.8212 130.9286 131.0786 131.2796 131.3844 131.5185 131.7125 131.9546 132.0428 132.1713 132.4350 132.7702 132.9039 133.1782 133.4769 133.5454 133.9260 134.1009 134.2352 134.8614 134.9405 135.1278 135.3081 135.4125 135.5358 135.6429 135.7852 136.3261 137.0726 137.3408 137.4425 137.6239 138.1079 138.2782 138.4143 138.6246 138.7412 138.9784 139.3528 139.6114 139.9789 140.2850 140.3673 140.4396 140.8237 141.0297 141.3834 141.5487 141.7405 141.9814 142.8631 143.0600 143.7151 143.8170 144.0623 144.1898 144.3826 144.4420 144.6481 144.9914 145.1021 145.2644 145.3359 145.5727 145.6201 145.9787 146.0358 146.3814 146.4761 146.5812 146.6256 146.6664 147.3670 147.4358 147.9112 148.1211 148.2846 148.3055 148.5682 148.6266 148.6972 149.0049 149.1803 149.3896 149.4452 149.6217 150.0878 150.1666 150.4761 150.7643 150.9631 150.9984 151.1389 151.4483 151.5921 151.7304 152.4039 152.4950 152.7452 153.1081 153.5676 153.6457 153.7536 154.1058 154.5896 155.0607 155.2391 155.4279 155.6473 156.2789 156.4733 156.5850 156.9373 157.3028 157.3647 157.6287 157.6592 157.8371 158.0975 158.2630 159.0412 159.6183 159.9573 160.2558 160.5820 160.5933 161.0423 161.5291 162.1634 162.3652 163.1446 163.4894 164.2360 164.6885 165.1284 167.6879 168.0028 169.3798 169.6502 171.9829 172.8744 172.9899 173.6761 174.9448 176.4739 178.0132 179.0132 180.0139 181.1818 182.8457 185.5947 185.8570 186.9174 187.7163 189.6271 189.8935 192.3913 193.1748 194.9013 195.5144 196.5230 199.0939 202.5970 204.9644 207.0236 207.3586 619.0626 621.3169 622.0255 626.9669 630.8703 631.4262 632.5144 634.3962 634.6299 635.6399 635.9809 636.8360 637.2506 638.5620 640.4642 642.7630 643.5850 644.9703 648.1776 650.6401 652.1616 657.5071 658.4586 1201.3933 1211.3736 1215.3230</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">-0.264079 -0.374865 -0.296170 0.125559 0.042323 -0.075937 -0.255553 -0.282496 -0.187477 0.293252 -0.054845 -0.202483 -0.236594 0.057999 0.031256 -0.170002 -0.186729 0.260641 -0.080568 -0.223728 0.246193 -0.201743 -0.160916 -0.093811 -0.121791 -0.144900 0.089555 0.069766 0.072288 0.092807 0.093837 0.106332 0.064110 0.094556 0.069899 0.075919 0.084234 0.083003 0.085046 0.083918 0.085177 0.109773 0.098711 0.115317 0.104232 0.123197 0.123538 0.122781 0.133776 0.123342 0.128761 0.123587</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">8.2641 8.3749 8.2962 5.8744 5.9577 6.0759 6.2556 6.2825 6.1875 5.7067 6.0548 6.2025 6.2366 5.9420 5.9687 6.1700 6.1867 5.7394 6.0806 6.2237 5.7538 6.2017 6.1609 6.0938 6.1218 6.1449 0.9104 0.9302 0.9277 0.9072 0.9062 0.8937 0.9359 0.9054 0.9301 0.9241 0.9158 0.9170 0.9150 0.9161 0.9148 0.8902 0.9013 0.8847 0.8958 0.8768 0.8765 0.8772 0.8662 0.8767 0.8712 0.8764</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">-0.2641 -0.3749 -0.2962 0.1256 0.0423 -0.0759 -0.2556 -0.2825 -0.1875 0.2933 -0.0548 -0.2025 -0.2366 0.0580 0.0313 -0.1700 -0.1867 0.2606 -0.0806 -0.2237 0.2462 -0.2017 -0.1609 -0.0938 -0.1218 -0.1449 0.0896 0.0698 0.0723 0.0928 0.0938 0.1063 0.0641 0.0946 0.0699 0.0759 0.0842 0.0830 0.0850 0.0839 0.0852 0.1098 0.0987 0.1153 0.1042 0.1232 0.1235 0.1228 0.1338 0.1233 0.1288 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1257 2.1207 2.1188 3.7283 3.7920 3.8573 3.9141 3.9088 3.9103 4.2997 3.8336 3.9343 3.9445 3.8845 3.7446 3.9600 3.9977 3.8245 3.9578 4.0380 3.8002 3.9995 3.9272 3.9079 3.8930 3.9081 1.0348 1.0387 1.0112 1.0035 1.0032 1.0145 1.0039 1.0039 1.0222 1.0124 0.9982 0.9981 0.9992 1.0163 0.9989 1.0113 0.9945 0.9868 1.0127 0.9999 1.0150 1.0154 1.0028 0.9998 1.0001 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1257 2.1207 2.1188 3.7283 3.7920 3.8573 3.9141 3.9088 3.9103 4.2997 3.8336 3.9343 3.9445 3.8845 3.7446 3.9600 3.9977 3.8245 3.9578 4.0380 3.8002 3.9995 3.9272 3.9079 3.8930 3.9081 1.0348 1.0387 1.0112 1.0035 1.0032 1.0145 1.0039 1.0039 1.0222 1.0124 0.9982 0.9981 0.9992 1.0163 0.9989 1.0113 0.9945 0.9868 1.0127 0.9999 1.0150 1.0154 1.0028 0.9998 1.0001 1.0016</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">1.1445 0.9222 1.9789 0.9875 0.9512 0.9005 0.8652 0.9570 0.9481 0.9231 1.0011 0.9980 1.0443 1.0208 0.9875 0.9948 0.9911 0.9834 0.9950 0.9846 1.8795 0.9614 0.9623 0.9721 0.9988 0.9839 0.9835 0.9846 1.0006 0.9864 0.9316 0.9951 0.9791 1.3943 1.4012 1.3837 0.9557 1.4559 0.9719 1.4067 1.4495 0.9771 0.9685 1.4071 1.3718 1.4319 0.9807 1.4188 0.9707 1.4114 0.9815 1.3955 0.9852 0.9907</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">-0.026476009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874255906697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.75985 31.36177 -0.39809 -2.41989 2.26170 -0.15819 1.02060 -0.77149 0.24912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
