<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.882724"
                        y3="2.089214"
                        z3="-0.361157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.095088"
                        y3="0.27221"
                        z3="-1.397014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.018785"
                        y3="3.760032"
                        z3="0.86202"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.189946"
                        y3="-1.103441"
                        z3="1.212021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.241576"
                        y3="-1.338422"
                        z3="0.169622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.697254"
                        y3="0.065632"
                        z3="0.38504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.793577"
                        y3="-1.640299"
                        z3="1.014668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.631339"
                        y3="-1.116689"
                        z3="2.656083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.003951"
                        y3="-2.133087"
                        z3="-1.050589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.810632"
                        y3="0.770099"
                        z3="-0.565635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.749641"
                        y3="-3.162281"
                        z3="-1.461924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.403672"
                        y3="-3.898631"
                        z3="-2.722766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.962369"
                        y3="-3.693543"
                        z3="-0.757637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.96579"
                        y3="2.923556"
                        z3="-1.076398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.350536"
                        y3="2.99636"
                        z3="-0.386679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.37131"
                        y3="1.993483"
                        z3="-0.307821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.808557"
                        y3="4.037653"
                        z3="0.346069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.353634"
                        y3="2.511821"
                        z3="0.465159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.666121"
                        y3="1.984426"
                        z3="0.931379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.813506"
                        y3="0.51855"
                        z3="0.626234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.099366"
                        y3="-0.424352"
                        z3="1.360214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.639971"
                        y3="0.078939"
                        z3="-0.399401"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.210251"
                        y3="-1.775411"
                        z3="1.076092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.756816"
                        y3="-1.274449"
                        z3="-0.686061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.042271"
                        y3="-2.204826"
                        z3="0.051071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.242752"
                        y3="-1.43601"
                        z3="0.575528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.364435"
                        y3="0.737205"
                        z3="0.912628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.47221"
                        y3="-1.658545"
                        z3="-0.021889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.740932"
                        y3="-2.661963"
                        z3="1.395111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.070973"
                        y3="-1.039588"
                        z3="1.570673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.621302"
                        y3="-2.134632"
                        z3="3.050605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.642401"
                        y3="-0.725776"
                        z3="2.779183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.965655"
                        y3="-0.512439"
                        z3="3.275471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.150588"
                        y3="-1.858072"
                        z3="-1.656433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.225386"
                        y3="-3.852744"
                        z3="-3.442435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.51518"
                        y3="-3.492489"
                        z3="-3.203829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.224407"
                        y3="-4.958444"
                        z3="-2.523715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.837194"
                        y3="-3.655541"
                        z3="-1.412506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.820136"
                        y3="-4.745091"
                        z3="-0.494143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.212907"
                        y3="-3.162873"
                        z3="0.158452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.858014"
                        y3="2.578117"
                        z3="-2.105492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.436477"
                        y3="3.906309"
                        z3="-1.096491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.362662"
                        y3="1.019428"
                        z3="-0.766574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.390889"
                        y3="5.004617"
                        z3="0.577873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.482539"
                        y3="2.546319"
                        z3="0.466807"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.762163"
                        y3="2.152642"
                        z3="2.008932"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.445022"
                        y3="-0.093912"
                        z3="2.158391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.19772"
                        y3="0.801449"
                        z3="-0.983189"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.646065"
                        y3="-2.495027"
                        z3="1.655018"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.406113"
                        y3="-1.600045"
                        z3="-1.488063"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.131563"
                        y3="-3.259933"
                        z3="-0.17119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8827,2.0892,-.3612;1.0951,.2722,-1.397;-2.0188,3.76,.862;2.1899,-1.1034,1.212;3.2416,-1.3384,.1696;2.6973,.0656,.385;.7936,-1.6403,1.0147;2.6313,-1.1167,2.6561;3.004,-2.1331,-1.0506;1.8106,.7701,-.5656;3.7496,-3.1623,-1.4619;3.4037,-3.8986,-2.7228;4.9624,-3.6935,-.7576;.9658,2.9236,-1.0764;-.3505,2.9964,-.3867;-1.3713,1.9935,-.3078;-.8086,4.0377,.3461;-2.3536,2.5118,.4652;-3.6661,1.9844,.9314;-3.8135,.5185,.6262;-3.0994,-.4244,1.3602;-4.64,.0789,-.3994;-3.2103,-1.7754,1.0761;-4.7568,-1.2744,-.6861;-4.0423,-2.2048,.0511;4.2428,-1.436,.5755;3.3644,.7372,.9126;.4722,-1.6585,-.0219;.7409,-2.662,1.3951;.071,-1.0396,1.5707;2.6213,-2.1346,3.0506;3.6424,-.7258,2.7792;1.9657,-.5124,3.2755;2.1506,-1.8581,-1.6564;4.2254,-3.8527,-3.4424;2.5152,-3.4925,-3.2038;3.2244,-4.9584,-2.5237;5.8372,-3.6555,-1.4125;4.8201,-4.7451,-.4941;5.2129,-3.1629,.1585;.858,2.5781,-2.1055;1.4365,3.9063,-1.0965;-1.3627,1.0194,-.7666;-.3909,5.0046,.5779;-4.4825,2.5463,.4668;-3.7622,2.1526,2.0089;-2.445,-.0939,2.1584;-5.1977,.8014,-.9832;-2.6461,-2.495,1.655;-5.4061,-1.6,-1.4881;-4.1316,-3.2599,-.1712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2149.1923792191 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.88272371"
                                 y3="2.08921397"
                                 z3="-0.36115669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.09508845"
                                 y3="0.27220973"
                                 z3="-1.39701392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01878458"
                                 y3="3.7600321"
                                 z3="0.86202008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.18994611"
                                 y3="-1.10344087"
                                 z3="1.21202123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.24157558"
                                 y3="-1.33842226"
                                 z3="0.16962192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.69725403"
                                 y3="0.06563244"
                                 z3="0.38504031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.79357711"
                                 y3="-1.64029942"
                                 z3="1.01466788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63133872"
                                 y3="-1.11668946"
                                 z3="2.65608338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0039512"
                                 y3="-2.13308691"
                                 z3="-1.05058877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.81063162"
                                 y3="0.77009921"
                                 z3="-0.56563492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74964095"
                                 y3="-3.16228104"
                                 z3="-1.46192355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4036723"
                                 y3="-3.89863127"
                                 z3="-2.72276561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.96236853"
                                 y3="-3.69354275"
                                 z3="-0.75763726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96578988"
                                 y3="2.92355579"
                                 z3="-1.07639831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35053575"
                                 y3="2.99635961"
                                 z3="-0.38667886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37130994"
                                 y3="1.99348298"
                                 z3="-0.30782124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80855664"
                                 y3="4.03765294"
                                 z3="0.34606899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35363372"
                                 y3="2.5118211"
                                 z3="0.46515921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.66612074"
                                 y3="1.98442551"
                                 z3="0.93137853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81350618"
                                 y3="0.5185502"
                                 z3="0.62623372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.09936572"
                                 y3="-0.42435183"
                                 z3="1.3602142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.63997123"
                                 y3="0.07893917"
                                 z3="-0.39940126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21025056"
                                 y3="-1.77541091"
                                 z3="1.07609152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.75681619"
                                 y3="-1.27444897"
                                 z3="-0.68606102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.04227059"
                                 y3="-2.20482643"
                                 z3="0.05107061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.24275232"
                                 y3="-1.43601037"
                                 z3="0.57552775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36443453"
                                 y3="0.73720518"
                                 z3="0.91262781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47220991"
                                 y3="-1.65854535"
                                 z3="-0.02188875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74093177"
                                 y3="-2.66196258"
                                 z3="1.3951109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07097309"
                                 y3="-1.03958759"
                                 z3="1.57067278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62130214"
                                 y3="-2.13463227"
                                 z3="3.05060486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.64240125"
                                 y3="-0.72577631"
                                 z3="2.77918281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.96565469"
                                 y3="-0.51243871"
                                 z3="3.27547071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15058846"
                                 y3="-1.85807191"
                                 z3="-1.65643293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.22538583"
                                 y3="-3.85274362"
                                 z3="-3.44243517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.51518009"
                                 y3="-3.49248859"
                                 z3="-3.20382892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2244074"
                                 y3="-4.95844397"
                                 z3="-2.52371509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.83719447"
                                 y3="-3.65554144"
                                 z3="-1.41250593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.82013592"
                                 y3="-4.74509115"
                                 z3="-0.49414257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.21290714"
                                 y3="-3.16287258"
                                 z3="0.15845222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.85801352"
                                 y3="2.5781165"
                                 z3="-2.10549249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43647705"
                                 y3="3.90630873"
                                 z3="-1.0964906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36266197"
                                 y3="1.0194277"
                                 z3="-0.76657431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.39088864"
                                 y3="5.00461696"
                                 z3="0.57787258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.48253882"
                                 y3="2.54631897"
                                 z3="0.46680745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.76216283"
                                 y3="2.15264208"
                                 z3="2.00893201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.44502153"
                                 y3="-0.09391237"
                                 z3="2.15839075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.19772006"
                                 y3="0.80144866"
                                 z3="-0.98318881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.64606509"
                                 y3="-2.49502737"
                                 z3="1.65501791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.40611338"
                                 y3="-1.60004494"
                                 z3="-1.48806267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.13156286"
                                 y3="-3.25993327"
                                 z3="-0.17119031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8827,2.0892,-.3612;1.0951,.2722,-1.397;-2.0188,3.76,.862;2.1899,-1.1034,1.212;3.2416,-1.3384,.1696;2.6973,.0656,.385;.7936,-1.6403,1.0147;2.6313,-1.1167,2.6561;3.004,-2.1331,-1.0506;1.8106,.7701,-.5656;3.7496,-3.1623,-1.4619;3.4037,-3.8986,-2.7228;4.9624,-3.6935,-.7576;.9658,2.9236,-1.0764;-.3505,2.9964,-.3867;-1.3713,1.9935,-.3078;-.8086,4.0377,.3461;-2.3536,2.5118,.4652;-3.6661,1.9844,.9314;-3.8135,.5186,.6262;-3.0994,-.4244,1.3602;-4.64,.0789,-.3994;-3.2103,-1.7754,1.0761;-4.7568,-1.2744,-.6861;-4.0423,-2.2048,.0511;4.2428,-1.436,.5755;3.3644,.7372,.9126;.4722,-1.6585,-.0219;.7409,-2.662,1.3951;.071,-1.0396,1.5707;2.6213,-2.1346,3.0506;3.6424,-.7258,2.7792;1.9657,-.5124,3.2755;2.1506,-1.8581,-1.6564;4.2254,-3.8527,-3.4424;2.5152,-3.4925,-3.2038;3.2244,-4.9584,-2.5237;5.8372,-3.6555,-1.4125;4.8201,-4.7451,-.4941;5.2129,-3.1629,.1585;.858,2.5781,-2.1055;1.4365,3.9063,-1.0965;-1.3627,1.0194,-.7666;-.3909,5.0046,.5779;-4.4825,2.5463,.4668;-3.7622,2.1526,2.0089;-2.445,-.0939,2.1584;-5.1977,.8014,-.9832;-2.6461,-2.495,1.655;-5.4061,-1.6,-1.4881;-4.1316,-3.2599,-.1712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.882724"
                        y3="2.089214"
                        z3="-0.361157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.095088"
                        y3="0.27221"
                        z3="-1.397014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.018785"
                        y3="3.760032"
                        z3="0.86202"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.189946"
                        y3="-1.103441"
                        z3="1.212021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.241576"
                        y3="-1.338422"
                        z3="0.169622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.697254"
                        y3="0.065632"
                        z3="0.38504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.793577"
                        y3="-1.640299"
                        z3="1.014668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.631339"
                        y3="-1.116689"
                        z3="2.656083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.003951"
                        y3="-2.133087"
                        z3="-1.050589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.810632"
                        y3="0.770099"
                        z3="-0.565635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.749641"
                        y3="-3.162281"
                        z3="-1.461924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.403672"
                        y3="-3.898631"
                        z3="-2.722766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.962369"
                        y3="-3.693543"
                        z3="-0.757637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.96579"
                        y3="2.923556"
                        z3="-1.076398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.350536"
                        y3="2.99636"
                        z3="-0.386679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.37131"
                        y3="1.993483"
                        z3="-0.307821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.808557"
                        y3="4.037653"
                        z3="0.346069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.353634"
                        y3="2.511821"
                        z3="0.465159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.666121"
                        y3="1.984426"
                        z3="0.931379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.813506"
                        y3="0.51855"
                        z3="0.626234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.099366"
                        y3="-0.424352"
                        z3="1.360214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.639971"
                        y3="0.078939"
                        z3="-0.399401"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.210251"
                        y3="-1.775411"
                        z3="1.076092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.756816"
                        y3="-1.274449"
                        z3="-0.686061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.042271"
                        y3="-2.204826"
                        z3="0.051071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.242752"
                        y3="-1.43601"
                        z3="0.575528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.364435"
                        y3="0.737205"
                        z3="0.912628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.47221"
                        y3="-1.658545"
                        z3="-0.021889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.740932"
                        y3="-2.661963"
                        z3="1.395111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.070973"
                        y3="-1.039588"
                        z3="1.570673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.621302"
                        y3="-2.134632"
                        z3="3.050605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.642401"
                        y3="-0.725776"
                        z3="2.779183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.965655"
                        y3="-0.512439"
                        z3="3.275471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.150588"
                        y3="-1.858072"
                        z3="-1.656433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.225386"
                        y3="-3.852744"
                        z3="-3.442435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.51518"
                        y3="-3.492489"
                        z3="-3.203829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.224407"
                        y3="-4.958444"
                        z3="-2.523715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.837194"
                        y3="-3.655541"
                        z3="-1.412506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.820136"
                        y3="-4.745091"
                        z3="-0.494143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.212907"
                        y3="-3.162873"
                        z3="0.158452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.858014"
                        y3="2.578117"
                        z3="-2.105492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.436477"
                        y3="3.906309"
                        z3="-1.096491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.362662"
                        y3="1.019428"
                        z3="-0.766574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.390889"
                        y3="5.004617"
                        z3="0.577873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.482539"
                        y3="2.546319"
                        z3="0.466807"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.762163"
                        y3="2.152642"
                        z3="2.008932"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.445022"
                        y3="-0.093912"
                        z3="2.158391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.19772"
                        y3="0.801449"
                        z3="-0.983189"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.646065"
                        y3="-2.495027"
                        z3="1.655018"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.406113"
                        y3="-1.600045"
                        z3="-1.488063"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.131563"
                        y3="-3.259933"
                        z3="-0.17119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8827,2.0892,-.3612;1.0951,.2722,-1.397;-2.0188,3.76,.862;2.1899,-1.1034,1.212;3.2416,-1.3384,.1696;2.6973,.0656,.385;.7936,-1.6403,1.0147;2.6313,-1.1167,2.6561;3.004,-2.1331,-1.0506;1.8106,.7701,-.5656;3.7496,-3.1623,-1.4619;3.4037,-3.8986,-2.7228;4.9624,-3.6935,-.7576;.9658,2.9236,-1.0764;-.3505,2.9964,-.3867;-1.3713,1.9935,-.3078;-.8086,4.0377,.3461;-2.3536,2.5118,.4652;-3.6661,1.9844,.9314;-3.8135,.5185,.6262;-3.0994,-.4244,1.3602;-4.64,.0789,-.3994;-3.2103,-1.7754,1.0761;-4.7568,-1.2744,-.6861;-4.0423,-2.2048,.0511;4.2428,-1.436,.5755;3.3644,.7372,.9126;.4722,-1.6585,-.0219;.7409,-2.662,1.3951;.071,-1.0396,1.5707;2.6213,-2.1346,3.0506;3.6424,-.7258,2.7792;1.9657,-.5124,3.2755;2.1506,-1.8581,-1.6564;4.2254,-3.8527,-3.4424;2.5152,-3.4925,-3.2038;3.2244,-4.9584,-2.5237;5.8372,-3.6555,-1.4125;4.8201,-4.7451,-.4941;5.2129,-3.1629,.1585;.858,2.5781,-2.1055;1.4365,3.9063,-1.0965;-1.3627,1.0194,-.7666;-.3909,5.0046,.5779;-4.4825,2.5463,.4668;-3.7622,2.1526,2.0089;-2.445,-.0939,2.1584;-5.1977,.8014,-.9832;-2.6461,-2.495,1.655;-5.4061,-1.6,-1.4881;-4.1316,-3.2599,-.1712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72996037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.19237922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3228.92233959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5736.86398882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2507.94164924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.62976337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.89980300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449359</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999874190651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999874190651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999748381302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467453105665</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1309 -524.4176 -522.6899 -283.0628 -281.2912 -281.0889 -280.9081 -280.3236 -280.0868 -280.0505 -280.0019 -279.9834 -279.7436 -279.7389 -279.7146 -279.7137 -279.7036 -279.6953 -279.6499 -279.4467 -279.3399 -279.3199 -279.2017 -279.1884 -279.1668 -33.6682 -33.3364 -30.7836 -27.3497 -26.8193 -25.4152 -25.1348 -25.0800 -23.6196 -23.5390 -23.3618 -22.9676 -22.0549 -21.8760 -21.8440 -21.6080 -20.3554 -19.5698 -19.2063 -18.8286 -18.4152 -18.0806 -17.5705 -17.2680 -17.1437 -16.7412 -16.2521 -15.9474 -15.8395 -15.6599 -15.3810 -15.1453 -15.1132 -14.9465 -14.8044 -14.4984 -14.4191 -14.3720 -14.1750 -13.8888 -13.8291 -13.7309 -13.5945 -13.3737 -13.1445 -13.0669 -12.9817 -12.9586 -12.7656 -12.6463 -12.6191 -12.3594 -12.1392 -12.0212 -11.8753 -11.8173 -11.4080 -11.0445 -10.8400 -10.1695 -10.1163 -9.8269 -9.3398 -9.1588 -8.4221 -8.3466 1.6298 1.7320 2.2637 2.3973 2.8079 2.9246 3.3170 3.5076 3.5990 3.8510 3.9145 3.9873 4.2674 4.3329 4.5517 4.5905 4.6404 4.8036 4.8936 5.0317 5.1319 5.1910 5.2637 5.3827 5.6208 5.6900 5.7084 5.8299 6.0066 6.0404 6.0791 6.2233 6.2437 6.3735 6.4789 6.5829 6.7538 6.7843 6.8516 6.9242 7.0772 7.1591 7.2370 7.4224 7.6196 7.6572 7.7287 7.8835 8.0868 8.1232 8.2037 8.3574 8.4272 8.5443 8.7217 8.8193 8.8603 9.0539 9.1277 9.2116 9.2349 9.3211 9.4493 9.7090 9.9327 10.0021 10.0138 10.2175 10.3913 10.4603 10.6020 10.6933 10.7301 10.7871 10.9084 11.0197 11.0591 11.2563 11.4125 11.4547 11.5494 11.7359 11.7980 11.8234 11.9845 12.1179 12.2165 12.3072 12.3809 12.4444 12.5230 12.6606 12.7833 13.0212 13.0488 13.1429 13.2234 13.2457 13.3700 13.4602 13.5656 13.6771 13.7558 13.7754 13.8187 13.9244 13.9725 14.0909 14.2085 14.2923 14.3572 14.4629 14.5186 14.7749 14.8114 14.8620 14.9170 14.9908 15.0967 15.2088 15.2265 15.3711 15.4556 15.5139 15.5819 15.7702 15.7913 15.9617 16.1314 16.2021 16.2184 16.3207 16.3695 16.4186 16.4825 16.6053 16.7284 17.0267 17.1062 17.1638 17.2284 17.5325 17.6078 17.6398 17.7395 17.9866 18.2145 18.2634 18.3142 18.4207 18.4593 18.6757 18.8188 18.8730 18.9858 19.2650 19.5227 19.7017 19.8267 19.8888 20.0347 20.1204 20.2689 20.3939 20.5044 20.6192 20.6802 21.0147 21.0493 21.1575 21.3213 21.3870 21.4884 21.6555 21.7962 21.9688 22.0972 22.1947 22.3099 22.5283 22.7591 22.8183 22.9996 23.3461 23.5234 23.5901 23.7749 23.8001 24.0422 24.1209 24.1607 24.2585 24.5033 24.7885 24.8580 24.9569 25.0317 25.0817 25.2223 25.3976 25.5599 25.7927 25.9416 26.0010 26.1091 26.1494 26.4042 26.7407 26.9106 27.0180 27.2093 27.4738 27.6416 27.7434 27.8461 28.0316 28.1307 28.1498 28.2076 28.3856 28.5317 28.6807 28.8359 28.9595 29.0851 29.1651 29.2060 29.3126 29.5203 29.5329 29.6904 29.7774 29.8136 29.9641 29.9881 30.1721 30.4194 30.5278 30.5973 30.6600 30.9037 31.0252 31.1828 31.2995 31.6318 31.6623 31.8272 31.9276 32.0095 32.0776 32.1301 32.2934 32.4202 32.5041 32.7396 32.8220 33.0584 33.0861 33.2133 33.3946 33.4532 33.5845 33.7275 33.7487 34.0469 34.4167 34.5288 34.6441 34.7929 34.8820 34.9652 35.0522 35.1352 35.6617 35.6926 35.8720 35.9670 36.0585 36.1315 36.1424 36.5230 36.6086 36.7096 36.8904 36.9962 37.0076 37.2115 37.3215 37.4476 37.4808 37.7193 37.9296 37.9853 38.1378 38.1678 38.5413 38.6597 38.7508 38.8002 38.8888 38.9735 39.1399 39.2559 39.3635 39.4197 39.5791 39.6374 39.8361 39.8965 40.1666 40.2351 40.3598 40.5255 40.5841 40.7375 40.8580 41.0642 41.2047 41.2773 41.5304 41.6035 41.7197 41.7558 42.1383 42.2433 42.2831 42.4873 42.5111 42.7702 42.8833 43.1164 43.1673 43.2216 43.4632 43.5260 43.6727 43.6966 43.8721 44.0472 44.1419 44.2543 44.3271 44.4529 44.6997 44.8279 45.0785 45.1274 45.3267 45.3753 45.4952 45.5897 45.7710 45.8712 45.9813 46.1269 46.2414 46.2849 46.5182 46.6253 46.7293 46.8946 47.0028 47.0509 47.3272 47.4888 47.7433 47.8926 47.9687 48.2252 48.2465 48.5472 48.6466 48.7007 48.9385 49.0809 49.1778 49.5703 49.6124 49.7026 50.1171 50.2219 50.4708 50.5084 50.7597 50.9215 51.3155 51.4130 51.6141 51.6792 51.9232 52.1585 52.3840 53.0002 53.1394 53.2310 53.6153 53.8307 54.0362 54.2603 54.4156 54.8973 55.1314 55.5564 55.6324 55.9540 56.0251 56.2630 56.6463 56.8559 56.9487 56.9760 57.4166 57.5062 57.6801 57.9636 58.1652 58.4615 58.5380 58.7250 58.9340 59.1565 59.5779 59.7950 60.0163 60.2189 60.2991 60.5002 60.8945 61.4459 61.5159 61.7841 61.9308 62.2419 62.3084 62.4799 62.7196 62.8600 63.5537 63.6933 64.0323 64.2616 64.5804 64.8196 64.9978 65.4285 65.5239 65.6732 65.8929 66.5016 66.7087 66.7922 67.0834 67.3047 67.4844 67.6355 67.7601 68.2249 68.8637 69.1372 69.3871 69.5560 69.8931 70.1523 70.4758 70.5194 70.8810 70.9241 71.0346 71.2779 71.4477 71.4715 71.8627 72.2897 72.3751 72.5574 72.8325 72.9131 73.1285 73.4864 73.6256 73.7128 74.0615 74.3831 74.5858 74.8052 74.8963 75.0606 75.3303 75.3921 75.6633 75.7449 75.9028 76.1212 76.1893 76.4140 76.6547 76.8172 77.0533 77.1821 77.4151 77.6549 77.7354 77.7884 77.9331 78.1596 78.2133 78.5329 78.6169 78.7298 78.8717 78.9751 79.0968 79.2640 79.3326 79.4585 79.6077 79.8214 79.8618 80.0298 80.1423 80.1509 80.3440 80.4360 80.5397 80.6664 80.8766 81.0622 81.2721 81.3287 81.5353 81.6644 81.7418 82.0297 82.1977 82.2158 82.2789 82.3607 82.5061 82.6437 82.7042 83.1153 83.1396 83.1768 83.5054 83.6159 83.6863 83.8570 83.9333 84.0088 84.3333 84.3894 84.4856 84.5343 84.7815 84.8258 84.9829 85.0646 85.1480 85.2823 85.4117 85.5021 85.5439 85.6528 85.8017 85.8638 85.9299 86.1199 86.2422 86.3754 86.5991 86.6252 86.7253 86.7851 87.0069 87.1370 87.1566 87.3467 87.4650 87.6528 87.7168 87.9297 88.1535 88.2322 88.3689 88.4047 88.4668 88.7309 88.9147 89.0580 89.1388 89.2610 89.4496 89.5686 89.6692 89.7842 89.8207 90.0437 90.0772 90.1806 90.2818 90.5130 90.7104 90.7679 90.9669 91.1135 91.3322 91.3874 91.6141 91.6778 91.8838 92.2757 92.3554 92.4388 92.5740 92.6873 92.7447 92.7930 93.1093 93.1548 93.2057 93.3166 93.4021 93.5320 93.6911 93.7311 93.8086 93.9629 94.1321 94.2051 94.3709 94.4336 94.5290 94.6459 94.7515 94.8959 95.0772 95.1694 95.3742 95.4425 95.6542 95.7006 95.8680 95.9804 96.0347 96.2555 96.4687 96.5656 96.5880 96.7829 97.0333 97.2079 97.3131 97.3658 97.4584 97.7541 97.8972 98.1276 98.2677 98.4132 98.5008 98.6137 98.7159 98.7809 98.9362 99.0753 99.1824 99.2035 99.4541 99.4898 99.6121 99.6714 99.9502 100.0557 100.2902 100.4583 100.5422 100.6922 100.8756 101.0544 101.1503 101.3510 101.5666 101.7729 101.7769 101.9590 102.0851 102.2423 102.3993 102.5318 102.6417 102.9468 103.0022 103.3372 103.4328 103.5623 103.6203 103.6813 103.8738 104.1644 104.2607 104.3648 104.7423 104.8524 105.0935 105.2473 105.3946 105.4822 105.6275 105.7486 105.7534 105.8520 106.1419 106.3952 106.6714 106.6861 106.8826 106.9569 107.0447 107.2534 107.3832 107.5574 107.7453 107.8658 107.9965 108.2146 108.4278 108.5489 108.7460 108.7933 109.0688 109.1657 109.1783 109.2775 109.4737 109.5372 109.6112 109.7701 109.8060 110.1686 110.4259 110.4701 110.5830 110.6821 110.9259 111.0459 111.2093 111.2131 111.3406 111.4421 111.5246 111.8781 112.0782 112.2250 112.5239 112.6595 112.7684 112.9439 113.0475 113.0993 113.2681 113.5916 113.7160 113.8915 113.9401 114.3013 114.4190 114.5043 114.6147 114.7409 114.8605 115.0137 115.0383 115.1362 115.4412 115.5246 115.6715 115.7956 115.8676 116.0624 116.2351 116.3190 116.4776 116.5485 116.7890 116.9001 117.0412 117.2591 117.3736 117.4240 117.5689 117.5989 117.8277 117.9079 118.2551 118.3749 118.4402 118.5755 118.6042 118.7174 118.8743 118.9567 119.1307 119.2458 119.3438 119.4524 119.7602 119.9990 120.0739 120.0804 120.3141 120.5189 120.6602 120.7451 120.7964 121.1960 121.4889 121.7667 121.8502 121.9582 122.2847 122.3718 122.8878 122.9775 123.2691 123.4477 123.5731 123.8214 123.9426 124.1965 124.3696 124.6622 124.7645 125.1472 125.3394 125.8370 125.8490 126.1247 126.4218 126.7533 126.9829 127.3118 127.6108 127.8295 128.1235 128.3860 128.5471 128.6863 128.7848 129.0788 129.2845 129.3163 129.4069 129.6808 129.8269 129.9189 130.1896 130.3658 130.4679 130.5722 130.6793 131.0034 131.2322 131.3651 131.6004 131.8842 132.1289 132.2418 132.5340 132.6094 132.9332 133.0948 133.2480 133.5532 133.8318 133.9475 134.1714 134.3581 134.4020 134.5816 134.6220 134.8602 135.0225 135.4542 135.5856 136.1867 136.4210 136.6025 137.0654 137.3610 137.6534 137.7619 138.5355 138.6094 138.7441 139.0124 139.0361 139.5697 139.8163 140.0716 140.3735 140.6475 140.7886 141.2551 141.3301 141.8933 142.0225 142.1525 142.3107 142.4945 142.9449 143.2220 143.4713 143.5400 143.8470 144.0536 144.4159 144.5996 144.7553 144.8704 144.9884 145.0613 145.4770 145.7514 145.8739 145.9909 146.2153 146.3513 146.5567 146.8014 147.0070 147.0881 147.4158 147.5917 148.1278 148.3160 148.5462 148.6181 148.9547 149.0022 149.2602 149.3611 149.5222 149.6226 149.7947 150.1366 150.3218 150.4936 150.7089 150.7663 151.2080 151.2498 151.4690 151.7434 151.9947 152.2332 152.5187 152.5634 153.0444 153.2284 153.6826 153.7444 153.8201 154.0648 154.4978 155.0790 155.1879 155.2976 155.4974 156.6374 156.7006 157.0521 157.2149 157.5252 157.7142 157.7749 158.2188 158.4222 159.0436 159.0846 159.3851 159.4585 159.8023 160.1764 160.3923 160.8729 161.0248 161.3835 161.8861 162.5701 162.7566 163.5032 163.6721 164.8242 165.2747 168.0290 168.1003 168.6022 169.2465 169.8315 172.0215 173.0734 173.3463 176.6530 178.7325 179.6141 180.2595 182.3984 184.8652 185.0207 186.3020 187.1588 188.7488 188.9159 189.2198 190.4030 193.2036 194.3317 196.7946 200.0205 201.5463 204.2719 205.1699 207.1563 619.9084 621.4762 622.0528 626.6160 632.5901 632.8918 634.8929 635.3248 636.4036 637.1510 637.4430 639.2956 640.1987 641.9086 642.2919 643.5792 645.1052 647.8101 650.4309 651.6720 652.6081 659.7214 1201.5110 1205.6844 1210.4192</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.262517 -0.411775 -0.256550 0.116354 0.015208 -0.088404 -0.272447 -0.242478 -0.219640 0.367939 -0.042542 -0.208245 -0.242782 0.064615 -0.083668 -0.237291 -0.038803 0.181598 -0.063157 0.029482 -0.184226 -0.137522 -0.113985 -0.123592 -0.125012 0.086829 0.081514 0.105762 0.088806 0.074865 0.087408 0.071105 0.088446 0.114416 0.081832 0.082022 0.079988 0.086754 0.084977 0.075817 0.113620 0.092579 0.164452 0.134734 0.086256 0.101278 0.117256 0.106812 0.123539 0.123467 0.124909</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2625 8.4118 8.2566 5.8836 5.9848 6.0884 6.2724 6.2425 6.2196 5.6321 6.0425 6.2082 6.2428 5.9354 6.0837 6.2373 6.0388 5.8184 6.0632 5.9705 6.1842 6.1375 6.1140 6.1236 6.1250 0.9132 0.9185 0.8942 0.9112 0.9251 0.9126 0.9289 0.9116 0.8856 0.9182 0.9180 0.9200 0.9132 0.9150 0.9242 0.8864 0.9074 0.8355 0.8653 0.9137 0.8987 0.8827 0.8932 0.8765 0.8765 0.8751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2625 -0.4118 -0.2566 0.1164 0.0152 -0.0884 -0.2724 -0.2425 -0.2196 0.3679 -0.0425 -0.2082 -0.2428 0.0646 -0.0837 -0.2373 -0.0388 0.1816 -0.0632 0.0295 -0.1842 -0.1375 -0.1140 -0.1236 -0.1250 0.0868 0.0815 0.1058 0.0888 0.0749 0.0874 0.0711 0.0884 0.1144 0.0818 0.0820 0.0800 0.0868 0.0850 0.0758 0.1136 0.0926 0.1645 0.1347 0.0863 0.1013 0.1173 0.1068 0.1235 0.1235 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1333 2.0677 2.3022 3.7438 3.8051 3.9114 3.9289 3.9072 3.8910 4.1407 3.7904 3.9401 3.9468 3.8984 3.7640 3.9597 3.9976 3.6622 3.8563 3.6666 3.9713 3.9816 3.9319 3.9709 3.9658 1.0101 1.0309 1.0164 1.0042 1.0054 1.0035 1.0090 1.0044 1.0286 0.9979 1.0122 0.9983 0.9987 0.9996 1.0159 1.0077 0.9963 1.0102 1.0082 1.0096 1.0060 1.0065 1.0115 1.0003 1.0007 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1333 2.0677 2.3022 3.7438 3.8051 3.9114 3.9289 3.9072 3.8910 4.1407 3.7904 3.9401 3.9468 3.8984 3.7640 3.9597 3.9976 3.6622 3.8563 3.6666 3.9713 3.9816 3.9319 3.9709 3.9658 1.0101 1.0309 1.0164 1.0042 1.0054 1.0035 1.0090 1.0044 1.0286 0.9979 1.0122 0.9983 0.9987 0.9996 1.0159 1.0077 0.9963 1.0102 1.0082 1.0096 1.0060 1.0065 1.0115 1.0003 1.0007 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1622 0.8854 1.8753 1.1438 1.0645 0.8906 0.8893 0.9598 0.9425 0.9029 0.9895 1.0201 1.0208 1.0348 0.9857 0.9886 0.9882 0.9943 0.9833 0.9938 1.8628 0.9672 0.9648 0.9664 0.9837 0.9992 0.9857 0.9874 0.9860 1.0021 0.9161 1.0229 0.9868 1.2309 1.6761 1.6542 0.9338 0.9807 0.9341 0.8628 1.0030 1.0256 1.3610 1.3934 1.4451 0.9847 1.4529 0.9746 1.4201 0.9792 1.4404 0.9770 0.9735</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024437877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754398246621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.42580 -16.21653 0.20927 -23.16343 23.14020 -0.02323 1.31456 -0.86726 0.44731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
