<?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="0.42426"
                        y3="-2.390872"
                        z3="-1.229178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.270051"
                        y3="-2.351628"
                        z3="1.000558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.635005"
                        y3="2.10323"
                        z3="-0.434298"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.804987"
                        y3="-2.377339"
                        z3="0.51395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.369197"
                        y3="-0.952114"
                        z3="0.621574"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.656617"
                        y3="-1.87497"
                        z3="-0.343723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.07355"
                        y3="-2.683068"
                        z3="-0.247704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.566082"
                        y3="-3.317229"
                        z3="1.669803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.234689"
                        y3="0.16182"
                        z3="0.16213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.247898"
                        y3="-2.231498"
                        z3="-0.077209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.979911"
                        y3="1.071341"
                        z3="-0.780219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.979539"
                        y3="2.14295"
                        z3="-1.098369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.724342"
                        y3="1.14127"
                        z3="-1.591904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.809061"
                        y3="-2.687077"
                        z3="-1.128327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.627723"
                        y3="-1.548278"
                        z3="-0.582276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.253232"
                        y3="-0.230557"
                        z3="-0.79933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.788838"
                        y3="-1.81764"
                        z3="0.132337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.006893"
                        y3="0.800142"
                        z3="-0.257039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.562041"
                        y3="-0.780638"
                        z3="0.627025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167584"
                        y3="0.536865"
                        z3="0.451142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.437835"
                        y3="2.533275"
                        z3="0.054473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.692504"
                        y3="1.833853"
                        z3="0.997922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.989141"
                        y3="3.760434"
                        z3="-0.421275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.50419"
                        y3="2.371101"
                        z3="1.449871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.203157"
                        y3="4.285691"
                        z3="0.04878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.961106"
                        y3="3.593203"
                        z3="0.982967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.791879"
                        y3="-0.738077"
                        z3="1.519369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.895171"
                        y3="-1.750438"
                        z3="-1.393346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.942443"
                        y3="-2.610368"
                        z3="0.409592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.04651"
                        y3="-3.698532"
                        z3="-0.646576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.232698"
                        y3="-1.997988"
                        z3="-1.079891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.434271"
                        y3="-3.304963"
                        z3="2.331776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.692294"
                        y3="-3.055015"
                        z3="2.259627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.437921"
                        y3="-4.343265"
                        z3="1.319446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.180529"
                        y3="0.241135"
                        z3="0.693086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.550291"
                        y3="3.132014"
                        z3="-0.919659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.88717"
                        y3="2.053381"
                        z3="-0.50271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.2650"
                        y3="2.113611"
                        z3="-2.152951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.935837"
                        y3="0.950376"
                        z3="-2.647851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.961679"
                        y3="0.441556"
                        z3="-1.264893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.294026"
                        y3="2.142976"
                        z3="-1.53294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.113651"
                        y3="-2.919522"
                        z3="-2.150156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.96863"
                        y3="-3.582038"
                        z3="-0.521374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.360856"
                        y3="0.005861"
                        z3="-1.366033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.082315"
                        y3="-2.84368"
                        z3="0.316861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.464183"
                        y3="-0.998831"
                        z3="1.182798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.744576"
                        y3="1.354394"
                        z3="0.862085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.026073"
                        y3="0.877934"
                        z3="1.3803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.582242"
                        y3="4.295491"
                        z3="-1.151371"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.085311"
                        y3="1.818769"
                        z3="2.17617"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.542393"
                        y3="5.243285"
                        z3="-0.324335"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.896409"
                        y3="3.999988"
                        z3="1.34256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:.4243,-2.3909,-1.2292;.2701,-2.3516,1.0006;2.635,2.1032,-.4343;-2.805,-2.3773,.514;-2.3692,-.9521,.6216;-1.6566,-1.875,-.3437;-4.0736,-2.6831,-.2477;-2.5661,-3.3172,1.6698;-3.2347,.1618,.1621;-.2479,-2.2315,-.0772;-2.9799,1.0713,-.7802;-3.9795,2.1429,-1.0984;-1.7243,1.1413,-1.5919;1.8091,-2.6871,-1.1283;2.6277,-1.5483,-.5823;2.2532,-.2306,-.7993;3.7888,-1.8176,.1323;3.0069,.8001,-.257;4.562,-.7806,.627;4.1676,.5369,.4511;1.4378,2.5333,.0545;.6925,1.8339,.9979;.9891,3.7604,-.4213;-.5042,2.3711,1.4499;-.2032,4.2857,.0488;-.9611,3.5932,.983;-1.7919,-.7381,1.5194;-1.8952,-1.7504,-1.3933;-4.9424,-2.6104,.4096;-4.0465,-3.6985,-.6466;-4.2327,-1.998,-1.0799;-3.4343,-3.305,2.3318;-1.6923,-3.055,2.2596;-2.4379,-4.3433,1.3194;-4.1805,.2411,.6931;-3.5503,3.132,-.9197;-4.8872,2.0534,-.5027;-4.265,2.1136,-2.153;-1.9358,.9504,-2.6479;-.9617,.4416,-1.2649;-1.294,2.143,-1.5329;2.1137,-2.9195,-2.1502;1.9686,-3.582,-.5214;1.3609,.0059,-1.366;4.0823,-2.8437,.3169;5.4642,-.9988,1.1828;4.7446,1.3544,.8621;1.0261,.8779,1.3803;1.5822,4.2955,-1.1514;-1.0853,1.8188,2.1762;-.5424,5.2433,-.3243;-1.8964,4,1.3426;</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">2391.5759473119 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.857e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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">0.602 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.429 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="0.42425975"
                                 y3="-2.39087233"
                                 z3="-1.22917839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2700509"
                                 y3="-2.35162787"
                                 z3="1.00055836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.63500546"
                                 y3="2.10323009"
                                 z3="-0.43429756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.80498715"
                                 y3="-2.37733919"
                                 z3="0.5139498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.36919703"
                                 y3="-0.952114"
                                 z3="0.62157383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.65661686"
                                 y3="-1.87497038"
                                 z3="-0.34372253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.07354972"
                                 y3="-2.68306831"
                                 z3="-0.24770447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.5660824"
                                 y3="-3.31722862"
                                 z3="1.6698027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.23468866"
                                 y3="0.16182043"
                                 z3="0.16212952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.24789763"
                                 y3="-2.2314976"
                                 z3="-0.07720922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97991121"
                                 y3="1.0713409"
                                 z3="-0.78021869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97953919"
                                 y3="2.14294988"
                                 z3="-1.09836897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72434235"
                                 y3="1.14127045"
                                 z3="-1.591904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.8090614"
                                 y3="-2.6870772"
                                 z3="-1.1283266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.62772344"
                                 y3="-1.54827751"
                                 z3="-0.58227565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25323217"
                                 y3="-0.2305573"
                                 z3="-0.79933018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78883803"
                                 y3="-1.81763982"
                                 z3="0.13233662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00689275"
                                 y3="0.80014231"
                                 z3="-0.25703915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.5620405"
                                 y3="-0.78063809"
                                 z3="0.62702491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16758425"
                                 y3="0.53686538"
                                 z3="0.45114187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43783481"
                                 y3="2.53327527"
                                 z3="0.0544731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.692504"
                                 y3="1.83385272"
                                 z3="0.99792185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.98914073"
                                 y3="3.76043365"
                                 z3="-0.42127498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.50418967"
                                 y3="2.37110095"
                                 z3="1.44987062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.20315703"
                                 y3="4.28569054"
                                 z3="0.04877985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.96110558"
                                 y3="3.59320255"
                                 z3="0.98296665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.79187939"
                                 y3="-0.73807673"
                                 z3="1.51936873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.89517123"
                                 y3="-1.75043785"
                                 z3="-1.39334624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.94244259"
                                 y3="-2.61036775"
                                 z3="0.40959218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.04650981"
                                 y3="-3.69853173"
                                 z3="-0.6465764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.23269838"
                                 y3="-1.99798767"
                                 z3="-1.07989064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.43427082"
                                 y3="-3.30496267"
                                 z3="2.33177586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.69229428"
                                 y3="-3.05501505"
                                 z3="2.25962732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.43792075"
                                 y3="-4.34326503"
                                 z3="1.31944614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18052946"
                                 y3="0.24113531"
                                 z3="0.69308598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.55029076"
                                 y3="3.13201424"
                                 z3="-0.91965906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.88716992"
                                 y3="2.05338104"
                                 z3="-0.50271047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.26500042"
                                 y3="2.11361146"
                                 z3="-2.15295138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93583748"
                                 y3="0.95037593"
                                 z3="-2.64785088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9616792"
                                 y3="0.44155615"
                                 z3="-1.26489265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29402641"
                                 y3="2.14297644"
                                 z3="-1.53294025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.1136514"
                                 y3="-2.91952158"
                                 z3="-2.15015606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.96863045"
                                 y3="-3.5820377"
                                 z3="-0.52137433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.36085571"
                                 y3="0.0058609"
                                 z3="-1.36603289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.08231466"
                                 y3="-2.84367992"
                                 z3="0.31686077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.46418321"
                                 y3="-0.99883119"
                                 z3="1.18279821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.74457647"
                                 y3="1.35439425"
                                 z3="0.86208476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.02607257"
                                 y3="0.87793421"
                                 z3="1.38029969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.58224207"
                                 y3="4.29549054"
                                 z3="-1.15137071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.08531055"
                                 y3="1.8187689"
                                 z3="2.17616967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.54239256"
                                 y3="5.24328499"
                                 z3="-0.32433534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.89640932"
                                 y3="3.99998845"
                                 z3="1.34255982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" 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:.4243,-2.3909,-1.2292;.2701,-2.3516,1.0006;2.635,2.1032,-.4343;-2.805,-2.3773,.5139;-2.3692,-.9521,.6216;-1.6566,-1.875,-.3437;-4.0735,-2.6831,-.2477;-2.5661,-3.3172,1.6698;-3.2347,.1618,.1621;-.2479,-2.2315,-.0772;-2.9799,1.0713,-.7802;-3.9795,2.1429,-1.0984;-1.7243,1.1413,-1.5919;1.8091,-2.6871,-1.1283;2.6277,-1.5483,-.5823;2.2532,-.2306,-.7993;3.7888,-1.8176,.1323;3.0069,.8001,-.257;4.562,-.7806,.627;4.1676,.5369,.4511;1.4378,2.5333,.0545;.6925,1.8339,.9979;.9891,3.7604,-.4213;-.5042,2.3711,1.4499;-.2032,4.2857,.0488;-.9611,3.5932,.983;-1.7919,-.7381,1.5194;-1.8952,-1.7504,-1.3933;-4.9424,-2.6104,.4096;-4.0465,-3.6985,-.6466;-4.2327,-1.998,-1.0799;-3.4343,-3.305,2.3318;-1.6923,-3.055,2.2596;-2.4379,-4.3433,1.3194;-4.1805,.2411,.6931;-3.5503,3.132,-.9197;-4.8872,2.0534,-.5027;-4.265,2.1136,-2.153;-1.9358,.9504,-2.6479;-.9617,.4416,-1.2649;-1.294,2.143,-1.5329;2.1137,-2.9195,-2.1502;1.9686,-3.582,-.5214;1.3609,.0059,-1.366;4.0823,-2.8437,.3169;5.4642,-.9988,1.1828;4.7446,1.3544,.8621;1.0261,.8779,1.3803;1.5822,4.2955,-1.1514;-1.0853,1.8188,2.1762;-.5424,5.2433,-.3243;-1.8964,4,1.3426;</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="0.42426"
                        y3="-2.390872"
                        z3="-1.229178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.270051"
                        y3="-2.351628"
                        z3="1.000558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.635005"
                        y3="2.10323"
                        z3="-0.434298"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.804987"
                        y3="-2.377339"
                        z3="0.51395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.369197"
                        y3="-0.952114"
                        z3="0.621574"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.656617"
                        y3="-1.87497"
                        z3="-0.343723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.07355"
                        y3="-2.683068"
                        z3="-0.247704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.566082"
                        y3="-3.317229"
                        z3="1.669803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.234689"
                        y3="0.16182"
                        z3="0.16213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.247898"
                        y3="-2.231498"
                        z3="-0.077209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.979911"
                        y3="1.071341"
                        z3="-0.780219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.979539"
                        y3="2.14295"
                        z3="-1.098369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.724342"
                        y3="1.14127"
                        z3="-1.591904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.809061"
                        y3="-2.687077"
                        z3="-1.128327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.627723"
                        y3="-1.548278"
                        z3="-0.582276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.253232"
                        y3="-0.230557"
                        z3="-0.79933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.788838"
                        y3="-1.81764"
                        z3="0.132337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.006893"
                        y3="0.800142"
                        z3="-0.257039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.562041"
                        y3="-0.780638"
                        z3="0.627025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167584"
                        y3="0.536865"
                        z3="0.451142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.437835"
                        y3="2.533275"
                        z3="0.054473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.692504"
                        y3="1.833853"
                        z3="0.997922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.989141"
                        y3="3.760434"
                        z3="-0.421275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.50419"
                        y3="2.371101"
                        z3="1.449871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.203157"
                        y3="4.285691"
                        z3="0.04878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.961106"
                        y3="3.593203"
                        z3="0.982967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.791879"
                        y3="-0.738077"
                        z3="1.519369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.895171"
                        y3="-1.750438"
                        z3="-1.393346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.942443"
                        y3="-2.610368"
                        z3="0.409592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.04651"
                        y3="-3.698532"
                        z3="-0.646576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.232698"
                        y3="-1.997988"
                        z3="-1.079891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.434271"
                        y3="-3.304963"
                        z3="2.331776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.692294"
                        y3="-3.055015"
                        z3="2.259627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.437921"
                        y3="-4.343265"
                        z3="1.319446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.180529"
                        y3="0.241135"
                        z3="0.693086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.550291"
                        y3="3.132014"
                        z3="-0.919659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.88717"
                        y3="2.053381"
                        z3="-0.50271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.2650"
                        y3="2.113611"
                        z3="-2.152951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.935837"
                        y3="0.950376"
                        z3="-2.647851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.961679"
                        y3="0.441556"
                        z3="-1.264893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.294026"
                        y3="2.142976"
                        z3="-1.53294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.113651"
                        y3="-2.919522"
                        z3="-2.150156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.96863"
                        y3="-3.582038"
                        z3="-0.521374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.360856"
                        y3="0.005861"
                        z3="-1.366033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.082315"
                        y3="-2.84368"
                        z3="0.316861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.464183"
                        y3="-0.998831"
                        z3="1.182798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.744576"
                        y3="1.354394"
                        z3="0.862085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.026073"
                        y3="0.877934"
                        z3="1.3803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.582242"
                        y3="4.295491"
                        z3="-1.151371"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.085311"
                        y3="1.818769"
                        z3="2.17617"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.542393"
                        y3="5.243285"
                        z3="-0.324335"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.896409"
                        y3="3.999988"
                        z3="1.34256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2391.57594731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3509.42142731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6271.91447429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2762.49304698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70877571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86329570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447691</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000031362781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000031362781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000062725562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.240471138319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.3292 17.4125 17.5580 17.6260 17.6916 17.7847 17.8923 18.2802 18.3153 18.3457 18.4645 18.6590 18.9594 19.0703 19.1404 19.2481 19.5302 19.5770 19.7838 19.9257 20.0168 20.1835 20.2809 20.4833 20.6103 20.7338 20.8659 21.0078 21.0497 21.1376 21.2947 21.4519 21.6527 21.7546 21.8407 21.9056 21.9405 22.1458 22.3528 22.6370 22.7123 22.8812 22.9300 23.1015 23.1782 23.2206 23.4037 23.5132 23.7965 23.8459 24.0764 24.2946 24.3975 24.5285 24.5825 24.6906 24.7489 24.9240 25.1135 25.2423 25.3914 25.4491 25.7038 25.8184 25.9558 26.1124 26.2291 26.4070 26.6290 26.7283 26.8654 26.9415 27.0161 27.4860 27.5638 27.6947 27.7002 27.8399 28.0044 28.1384 28.1608 28.4064 28.5666 28.6523 28.7687 28.9573 29.1821 29.3083 29.4669 29.5509 29.6304 29.8269 30.0053 30.0485 30.0909 30.2076 30.2883 30.3405 30.4773 30.7284 30.8309 30.8471 31.0770 31.3302 31.3894 31.5672 31.7572 31.8100 31.9328 32.0257 32.0830 32.2222 32.4586 32.4953 32.6661 32.7666 32.8575 32.9573 33.0927 33.1351 33.3063 33.5417 33.6680 33.7213 33.8297 34.0293 34.2056 34.3001 34.3878 34.5795 34.6773 34.8136 34.9372 35.1532 35.2140 35.3304 35.5133 35.6017 35.6581 35.9342 36.0123 36.1418 36.2271 36.3022 36.5225 36.6772 36.7693 36.9167 37.1236 37.1814 37.2700 37.4399 37.5532 37.6437 37.7007 37.7952 37.8440 38.0903 38.3077 38.5329 38.5949 38.7323 38.7589 38.9457 39.0148 39.0712 39.3156 39.3486 39.5111 39.5274 39.8962 39.9492 40.0383 40.1720 40.2718 40.4862 40.5897 40.7050 40.7842 40.9249 41.0067 41.1716 41.3868 41.5541 41.6611 41.7368 41.9042 41.9270 42.1148 42.1981 42.2438 42.3936 42.5568 42.8505 42.9126 43.1079 43.1745 43.2639 43.3172 43.4401 43.5385 43.6376 43.7858 44.0498 44.1370 44.1782 44.3232 44.4610 44.5202 44.6112 44.7947 44.9284 45.0524 45.1045 45.2204 45.5612 45.6978 45.8427 45.9246 46.0390 46.2062 46.3467 46.5385 46.6401 46.8742 46.9473 47.2002 47.2581 47.5003 47.5402 47.7299 47.8165 47.9781 48.1454 48.1541 48.2728 48.4871 48.7742 48.8402 49.0779 49.1140 49.2325 49.4256 49.5506 49.6077 49.8677 50.1164 50.2029 50.5030 50.7088 50.7175 50.9863 51.2710 51.6181 51.7163 51.8544 52.3023 52.4324 52.6826 52.7480 53.0217 53.2260 53.3481 53.5623 53.7797 54.0979 54.4892 54.6184 54.8637 55.0756 55.3677 55.5508 55.6996 55.8225 56.1621 56.2338 56.4672 56.5256 57.0931 57.1898 57.2504 57.4928 57.7209 57.8355 58.0257 58.3167 58.5376 58.7204 58.9949 59.2885 59.6060 59.9329 60.1358 60.3447 60.4929 60.7173 61.0139 61.4357 61.5816 61.6094 62.0667 62.2137 62.4850 62.6114 62.9623 63.2511 63.4321 63.5790 63.7518 63.9608 63.9812 64.3219 64.5034 64.7319 64.8937 65.3192 66.0232 66.0819 66.1397 66.5144 66.8556 67.0072 67.1814 67.2605 67.6230 67.7906 67.9562 68.0270 68.3673 68.6901 68.9097 69.0739 69.1632 69.5257 69.9127 70.1900 70.3585 70.7548 70.9742 71.1833 71.3980 71.7461 71.8281 72.1223 72.3347 72.4855 72.5369 72.6929 73.0345 73.2082 73.4416 73.7513 73.9773 74.2737 74.5174 74.7622 74.8584 75.1257 75.2929 75.5786 75.6233 75.9086 75.9199 76.2050 76.3826 76.6175 76.6579 76.9169 76.9672 77.2258 77.3675 77.4260 77.6779 77.9395 78.0124 78.1627 78.2203 78.4446 78.6300 78.7608 78.8427 78.9193 79.1309 79.2040 79.2908 79.4820 79.5716 79.6373 79.7585 79.8866 80.0001 80.1450 80.2271 80.3377 80.5235 80.5851 80.7496 80.9950 81.2129 81.2719 81.3902 81.4856 81.6021 81.6749 81.9190 82.0297 82.2225 82.3477 82.3768 82.6077 82.7933 82.8544 83.0530 83.1577 83.2648 83.4537 83.4943 83.8735 83.9414 84.0428 84.1357 84.2449 84.3720 84.4532 84.6168 84.7125 84.7852 84.9348 85.1173 85.1210 85.2890 85.4891 85.6233 85.7453 85.9307 86.0120 86.0258 86.1195 86.3548 86.4034 86.4909 86.5123 86.6861 86.7178 86.9600 87.0408 87.0998 87.3213 87.4137 87.5044 87.6149 87.7264 87.8798 87.9808 88.1734 88.2662 88.3030 88.4456 88.8011 88.8619 88.9387 89.0272 89.1747 89.2466 89.4206 89.5980 89.7240 89.7937 89.9153 90.0420 90.3367 90.5266 90.6150 90.8088 90.8515 90.9843 91.0265 91.2070 91.5061 91.5128 91.6394 91.8498 91.9573 92.0750 92.3120 92.3902 92.4857 92.6582 92.7200 92.7953 92.9084 92.9962 93.0777 93.1321 93.1958 93.3047 93.4391 93.5649 93.6035 93.8365 93.8695 94.0277 94.0663 94.3564 94.5095 94.5448 94.7070 94.7981 94.8911 94.9770 95.0603 95.2606 95.4444 95.6124 95.6493 95.7747 95.8918 95.9254 96.1679 96.3193 96.4835 96.7445 96.7472 96.8523 96.9817 97.0580 97.0816 97.3641 97.4607 97.5719 97.6767 97.7429 97.8718 98.0379 98.1665 98.3085 98.4302 98.6589 98.7587 98.9834 99.0465 99.1399 99.2385 99.2846 99.4267 99.7487 99.7772 99.9136 99.9900 100.2459 100.3990 100.5201 100.8059 100.8573 100.9272 101.1387 101.3144 101.4664 101.6138 101.6646 101.7056 101.9246 101.9518 102.3688 102.3951 102.5779 102.8375 102.8516 102.9485 103.4341 103.5314 103.6804 103.7371 103.9464 104.2191 104.5930 104.6208 104.8418 104.9544 104.9845 105.2111 105.2822 105.4531 105.5251 105.6490 105.7384 105.7830 105.9343 106.1334 106.2169 106.3905 106.6309 106.7023 106.8001 107.0838 107.2719 107.3904 107.4164 107.5456 107.7018 107.8714 107.9399 108.1238 108.2107 108.4880 108.5256 108.6715 108.8099 109.1496 109.3038 109.3797 109.5525 109.6801 109.8035 110.0083 110.1989 110.2254 110.4647 110.5768 110.6764 110.7825 110.9949 111.0922 111.2955 111.3907 111.5977 111.7023 111.9196 112.0074 112.1021 112.2404 112.3580 112.5913 112.7436 112.8502 112.9988 113.2926 113.6419 113.7090 113.7799 113.8726 114.1115 114.2620 114.4184 114.5500 114.6378 114.9150 114.9564 115.0335 115.1629 115.4103 115.5028 115.5481 115.6448 115.8366 115.9658 116.0464 116.1165 116.4324 116.6828 116.7744 116.8658 116.9291 117.1066 117.1526 117.2712 117.4273 117.5109 117.6546 117.7550 117.9732 118.0330 118.2142 118.3159 118.4669 118.4897 118.7451 118.8552 118.8824 118.9932 119.1866 119.4270 119.5287 119.6005 119.7332 119.9891 120.1942 120.2950 120.3722 120.4836 120.5416 120.7110 121.0408 121.1548 121.3896 121.5072 121.6084 121.7171 121.8972 122.0873 122.2974 122.4682 122.6179 122.9058 123.0614 123.2057 123.5777 123.7118 124.0936 124.1597 124.2687 124.5095 124.6824 124.8096 124.9193 125.5442 125.9296 126.0146 126.3610 126.5287 126.7703 126.8056 127.3044 127.5493 127.6233 127.7982 128.3279 128.6287 129.0782 129.3118 129.3916 129.5120 129.5521 129.7845 129.9474 130.1665 130.2675 130.2920 130.3918 130.5421 130.7309 131.0308 131.0511 131.1908 131.2695 131.3663 131.5587 131.7961 131.8900 131.9722 132.3759 132.4719 132.9620 132.9966 133.0769 133.2188 133.3264 133.5478 133.9420 134.0871 134.4387 134.6932 134.7872 135.0365 135.1877 135.3307 135.4536 135.7436 136.0653 136.4217 136.5649 136.9564 137.1283 137.4833 137.6681 138.0756 138.4125 138.6688 138.9333 139.0850 139.1749 139.3514 139.9880 140.3182 140.6524 140.7352 141.0406 141.4299 141.5594 141.7624 142.2054 142.2857 142.9735 143.1044 143.6354 143.8714 144.0952 144.3931 144.7385 144.7755 144.8557 144.9340 145.0354 145.4069 145.5435 145.6581 145.8644 145.9397 146.1339 146.2315 146.7166 146.7863 147.0758 147.1719 147.4870 147.6548 147.9047 148.0435 148.1089 148.4353 148.7881 149.1002 149.2271 149.3694 149.4162 149.6131 149.7202 150.0146 150.0692 150.4350 150.6164 150.8705 150.9557 151.3014 151.3479 151.5058 151.6207 151.9553 152.3482 152.6664 152.7765 153.0213 153.3647 153.5404 153.9456 154.1163 154.5445 154.7368 154.9301 155.2176 155.3390 155.9597 156.6140 156.8123 156.9256 157.2472 157.5459 157.6959 157.9070 157.9902 158.1735 158.9204 159.2195 159.3402 159.3795 159.8322 160.0433 160.3123 160.7974 161.3507 161.4676 161.9910 162.4847 163.5126 164.4000 164.7090 165.4207 165.9848 166.8744 168.4843 170.4372 170.8030 172.6542 173.7733 173.8981 175.5800 177.0726 178.2433 179.4778 180.1492 181.6715 182.7464 185.2959 186.6370 187.6956 187.8976 189.6049 189.9905 191.9684 192.9345 193.5562 196.4142 196.9618 199.6560 201.8582 205.2792 207.1241 207.7607 620.4764 620.9538 624.9125 626.1846 631.8867 632.3197 632.8711 634.2021 635.0226 636.1233 636.2371 637.3505 637.6773 639.9850 640.4400 642.8059 643.5510 645.3163 647.9182 650.7726 651.9447 657.6432 658.6997 1202.3764 1210.7205 1215.8398</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">-0.276978 -0.376124 -0.299584 0.106667 -0.010294 -0.058066 -0.259678 -0.258194 -0.261280 0.284548 0.021491 -0.215122 -0.195599 0.046172 0.076237 -0.249223 -0.163071 0.223542 -0.099261 -0.185954 0.283410 -0.179801 -0.217750 -0.100914 -0.084041 -0.190974 0.084765 0.098540 0.087135 0.092039 0.084800 0.081620 0.102294 0.084051 0.088196 0.083591 0.078170 0.087997 0.107705 0.027131 0.095689 0.110079 0.100880 0.166491 0.103980 0.124726 0.124362 0.135845 0.120890 0.123447 0.121278 0.124141</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">8.2770 8.3761 8.2996 5.8933 6.0103 6.0581 6.2597 6.2582 6.2613 5.7155 5.9785 6.2151 6.1956 5.9538 5.9238 6.2492 6.1631 5.7765 6.0993 6.1860 5.7166 6.1798 6.2177 6.1009 6.0840 6.1910 0.9152 0.9015 0.9129 0.9080 0.9152 0.9184 0.8977 0.9159 0.9118 0.9164 0.9218 0.9120 0.8923 0.9729 0.9043 0.8899 0.8991 0.8335 0.8960 0.8753 0.8756 0.8642 0.8791 0.8766 0.8787 0.8759</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">-0.2770 -0.3761 -0.2996 0.1067 -0.0103 -0.0581 -0.2597 -0.2582 -0.2613 0.2845 0.0215 -0.2151 -0.1956 0.0462 0.0762 -0.2492 -0.1631 0.2235 -0.0993 -0.1860 0.2834 -0.1798 -0.2177 -0.1009 -0.0840 -0.1910 0.0848 0.0985 0.0871 0.0920 0.0848 0.0816 0.1023 0.0841 0.0882 0.0836 0.0782 0.0880 0.1077 0.0271 0.0957 0.1101 0.1009 0.1665 0.1040 0.1247 0.1244 0.1358 0.1209 0.1234 0.1213 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1119 2.1127 2.1131 3.8168 3.7904 3.8041 3.9026 3.8985 3.8443 4.2137 3.7533 3.9340 3.9054 3.8731 3.6255 3.9914 4.0196 3.8285 3.9459 4.0570 3.7710 3.8401 4.0075 3.8879 3.9041 3.9273 1.0259 1.0261 1.0041 1.0056 1.0083 1.0017 1.0236 1.0022 1.0142 1.0007 1.0101 1.0008 1.0059 1.0296 1.0042 0.9862 1.0086 0.9908 1.0108 0.9996 1.0107 1.0152 1.0168 1.0007 1.0000 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1119 2.1127 2.1131 3.8168 3.7904 3.8041 3.9026 3.8985 3.8443 4.2137 3.7533 3.9340 3.9054 3.8731 3.6255 3.9914 4.0196 3.8285 3.9459 4.0570 3.7710 3.8401 4.0075 3.8879 3.9041 3.9273 1.0259 1.0261 1.0041 1.0056 1.0083 1.0017 1.0236 1.0022 1.0142 1.0007 1.0101 1.0008 1.0059 1.0296 1.0042 0.9862 1.0086 0.9908 1.0108 0.9996 1.0107 1.0152 1.0168 1.0007 1.0000 1.0020</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">1.1238 0.9184 1.9529 0.9186 1.0004 0.9821 0.8905 0.9312 0.9533 0.8866 0.9225 0.9981 0.9972 1.0123 0.9963 0.9929 0.9869 0.9926 0.9867 0.9917 1.8587 1.0029 0.9697 0.9503 0.9820 0.9971 0.9852 0.9915 0.9894 0.9917 0.9055 0.9712 1.0251 1.3529 1.3939 1.3999 0.9479 1.4610 0.9726 1.4470 1.4233 0.9742 0.9735 1.3243 1.3898 1.3924 0.9734 1.4573 0.9818 1.4021 0.9848 1.3970 0.9875 0.9979</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">-0.031308373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.876788374429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.21276 24.83194 -0.38082 -2.97279 2.77726 -0.19553 -1.20700 0.80184 -0.40516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
