<?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="-1.712046"
                        y3="1.955831"
                        z3="0.081227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.959095"
                        y3="0.173548"
                        z3="-1.251663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.739043"
                        y3="1.83558"
                        z3="0.431885"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.679725"
                        y3="-0.084649"
                        z3="0.293893"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.67958"
                        y3="-1.071976"
                        z3="0.814475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.302707"
                        y3="0.394078"
                        z3="0.7132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.05749"
                        y3="-0.154182"
                        z3="-1.16621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.828185"
                        y3="0.353375"
                        z3="1.172573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.78256"
                        y3="-1.711431"
                        z3="2.138009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.269386"
                        y3="0.794589"
                        z3="-0.266623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.488347"
                        y3="-2.978468"
                        z3="2.440782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.631607"
                        y3="-3.484161"
                        z3="3.845793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.000394"
                        y3="-4.004688"
                        z3="1.463261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.663692"
                        y3="2.469252"
                        z3="-0.747633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.668907"
                        y3="1.931283"
                        z3="-0.364859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.181662"
                        y3="0.606689"
                        z3="-0.549837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.665173"
                        y3="2.620343"
                        z3="0.239104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.436762"
                        y3="0.608581"
                        z3="-0.044968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.490059"
                        y3="-0.436996"
                        z3="0.041123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.643159"
                        y3="-0.180467"
                        z3="-0.899298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.778682"
                        y3="0.494546"
                        z3="-0.468449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.572798"
                        y3="-0.593586"
                        z3="-2.225339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.825371"
                        y3="0.749286"
                        z3="-1.34272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.617355"
                        y3="-0.343964"
                        z3="-3.1011"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.748383"
                        y3="0.329196"
                        z3="-2.661645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.226632"
                        y3="-1.675997"
                        z3="0.036611"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.275865"
                        y3="0.951965"
                        z3="1.642653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.256772"
                        y3="-0.53697"
                        z3="-1.79383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.921339"
                        y3="-0.810331"
                        z3="-1.288278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.338052"
                        y3="0.831566"
                        z3="-1.543448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.233675"
                        y3="1.303461"
                        z3="0.820696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.633098"
                        y3="-0.383145"
                        z3="1.143924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.543509"
                        y3="0.488629"
                        z3="2.215051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.121663"
                        y3="-1.074595"
                        z3="2.949861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.338057"
                        y3="-4.316939"
                        z3="3.894037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.979935"
                        y3="-2.71056"
                        z3="4.529279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679236"
                        y3="-3.862706"
                        z3="4.226035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.895036"
                        y3="-3.630906"
                        z3="0.447677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.682891"
                        y3="-4.857618"
                        z3="1.43054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.028895"
                        y3="-4.397996"
                        z3="1.772626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.689769"
                        y3="3.548677"
                        z3="-0.598845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.880065"
                        y3="2.266984"
                        z3="-1.79768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.671961"
                        y3="-0.227583"
                        z3="-1.002059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.744416"
                        y3="3.642878"
                        z3="0.572348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.025369"
                        y3="-1.397014"
                        z3="-0.190105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.857821"
                        y3="-0.511955"
                        z3="1.068492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.846322"
                        y3="0.82424"
                        z3="0.56125"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.690105"
                        y3="-1.115318"
                        z3="-2.576376"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.703339"
                        y3="1.275657"
                        z3="-0.991619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.549165"
                        y3="-0.676944"
                        z3="-4.128564"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.565528"
                        y3="0.522982"
                        z3="-3.343892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:-1.712,1.9558,.0812;-1.9591,.1735,-1.2517;2.739,1.8356,.4319;-4.6797,-.0846,.2939;-3.6796,-1.072,.8145;-3.3027,.3941,.7132;-5.0575,-.1542,-1.1662;-5.8282,.3534,1.1726;-3.7826,-1.7114,2.138;-2.2694,.7946,-.2666;-3.4883,-2.9785,2.4408;-3.6316,-3.4842,3.8458;-3.0004,-4.0047,1.4633;-.6637,2.4693,-.7476;.6689,1.9313,-.3649;1.1817,.6067,-.5498;1.6652,2.6203,.2391;2.4368,.6086,-.045;3.4901,-.437,.0411;4.6432,-.1805,-.8993;5.7787,.4945,-.4684;4.5728,-.5936,-2.2253;6.8254,.7493,-1.3427;5.6174,-.344,-3.1011;6.7484,.3292,-2.6616;-3.2266,-1.676,.0366;-3.2759,.952,1.6427;-4.2568,-.537,-1.7938;-5.9213,-.8103,-1.2883;-5.3381,.8316,-1.5434;-6.2337,1.3035,.8207;-6.6331,-.3831,1.1439;-5.5435,.4886,2.2151;-4.1217,-1.0746,2.9499;-4.3381,-4.3169,3.894;-3.9799,-2.7106,4.5293;-2.6792,-3.8627,4.226;-2.895,-3.6309,.4477;-3.6829,-4.8576,1.4305;-2.0289,-4.398,1.7726;-.6898,3.5487,-.5988;-.8801,2.267,-1.7977;.672,-.2276,-1.0021;1.7444,3.6429,.5723;3.0254,-1.397,-.1901;3.8578,-.512,1.0685;5.8463,.8242,.5613;3.6901,-1.1153,-2.5764;7.7033,1.2757,-.9916;5.5492,-.6769,-4.1286;7.5655,.523,-3.3439;</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">2043.1923273092 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">8.002e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="-1.71204611"
                                 y3="1.95583058"
                                 z3="0.08122687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.95909535"
                                 y3="0.17354844"
                                 z3="-1.25166344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.73904276"
                                 y3="1.83557952"
                                 z3="0.4318852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.67972539"
                                 y3="-0.08464903"
                                 z3="0.29389277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.67958026"
                                 y3="-1.07197562"
                                 z3="0.81447521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.30270721"
                                 y3="0.39407814"
                                 z3="0.71320039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.05748953"
                                 y3="-0.15418178"
                                 z3="-1.16621044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.82818531"
                                 y3="0.35337509"
                                 z3="1.17257315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.7825598"
                                 y3="-1.71143135"
                                 z3="2.13800926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26938569"
                                 y3="0.79458909"
                                 z3="-0.26662318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.48834712"
                                 y3="-2.97846794"
                                 z3="2.44078237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.63160703"
                                 y3="-3.48416112"
                                 z3="3.84579305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00039377"
                                 y3="-4.00468768"
                                 z3="1.46326073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66369245"
                                 y3="2.46925188"
                                 z3="-0.74763346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66890717"
                                 y3="1.93128256"
                                 z3="-0.36485863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18166176"
                                 y3="0.60668895"
                                 z3="-0.54983699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.66517316"
                                 y3="2.62034301"
                                 z3="0.23910434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43676195"
                                 y3="0.60858091"
                                 z3="-0.04496819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.49005903"
                                 y3="-0.43699577"
                                 z3="0.04112271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.64315864"
                                 y3="-0.18046707"
                                 z3="-0.89929775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.77868155"
                                 y3="0.49454611"
                                 z3="-0.46844926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.57279776"
                                 y3="-0.59358617"
                                 z3="-2.22533856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.82537126"
                                 y3="0.74928591"
                                 z3="-1.34271994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.61735533"
                                 y3="-0.34396401"
                                 z3="-3.10109952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.74838286"
                                 y3="0.32919613"
                                 z3="-2.66164543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.22663227"
                                 y3="-1.67599653"
                                 z3="0.03661129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.27586507"
                                 y3="0.95196451"
                                 z3="1.64265266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.2567721"
                                 y3="-0.53697001"
                                 z3="-1.79383038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.92133916"
                                 y3="-0.81033127"
                                 z3="-1.2882776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.33805224"
                                 y3="0.83156552"
                                 z3="-1.54344809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.23367456"
                                 y3="1.30346121"
                                 z3="0.82069554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.63309773"
                                 y3="-0.38314458"
                                 z3="1.14392385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.54350869"
                                 y3="0.48862949"
                                 z3="2.21505051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.12166278"
                                 y3="-1.07459531"
                                 z3="2.94986066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.3380572"
                                 y3="-4.31693947"
                                 z3="3.89403672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.9799347"
                                 y3="-2.71055995"
                                 z3="4.52927935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67923628"
                                 y3="-3.8627059"
                                 z3="4.22603538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89503602"
                                 y3="-3.63090584"
                                 z3="0.44767671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.68289071"
                                 y3="-4.8576184"
                                 z3="1.4305396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02889527"
                                 y3="-4.39799624"
                                 z3="1.77262553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.68976884"
                                 y3="3.54867704"
                                 z3="-0.59884522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.88006546"
                                 y3="2.26698372"
                                 z3="-1.79768033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.67196074"
                                 y3="-0.22758284"
                                 z3="-1.00205909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.74441628"
                                 y3="3.64287791"
                                 z3="0.57234849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0253689"
                                 y3="-1.39701425"
                                 z3="-0.19010491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.85782135"
                                 y3="-0.51195509"
                                 z3="1.06849151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84632195"
                                 y3="0.82424024"
                                 z3="0.56124954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.69010463"
                                 y3="-1.11531824"
                                 z3="-2.57637586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.70333881"
                                 y3="1.27565748"
                                 z3="-0.99161891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.5491653"
                                 y3="-0.67694372"
                                 z3="-4.12856409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.56552789"
                                 y3="0.52298234"
                                 z3="-3.34389199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:-1.712,1.9558,.0812;-1.9591,.1735,-1.2517;2.739,1.8356,.4319;-4.6797,-.0846,.2939;-3.6796,-1.072,.8145;-3.3027,.3941,.7132;-5.0575,-.1542,-1.1662;-5.8282,.3534,1.1726;-3.7826,-1.7114,2.138;-2.2694,.7946,-.2666;-3.4883,-2.9785,2.4408;-3.6316,-3.4842,3.8458;-3.0004,-4.0047,1.4633;-.6637,2.4693,-.7476;.6689,1.9313,-.3649;1.1817,.6067,-.5498;1.6652,2.6203,.2391;2.4368,.6086,-.045;3.4901,-.437,.0411;4.6432,-.1805,-.8993;5.7787,.4945,-.4684;4.5728,-.5936,-2.2253;6.8254,.7493,-1.3427;5.6174,-.344,-3.1011;6.7484,.3292,-2.6616;-3.2266,-1.676,.0366;-3.2759,.952,1.6427;-4.2568,-.537,-1.7938;-5.9213,-.8103,-1.2883;-5.3381,.8316,-1.5434;-6.2337,1.3035,.8207;-6.6331,-.3831,1.1439;-5.5435,.4886,2.2151;-4.1217,-1.0746,2.9499;-4.3381,-4.3169,3.894;-3.9799,-2.7106,4.5293;-2.6792,-3.8627,4.226;-2.895,-3.6309,.4477;-3.6829,-4.8576,1.4305;-2.0289,-4.398,1.7726;-.6898,3.5487,-.5988;-.8801,2.267,-1.7977;.672,-.2276,-1.0021;1.7444,3.6429,.5723;3.0254,-1.397,-.1901;3.8578,-.512,1.0685;5.8463,.8242,.5612;3.6901,-1.1153,-2.5764;7.7033,1.2757,-.9916;5.5492,-.6769,-4.1286;7.5655,.523,-3.3439;</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="-1.712046"
                        y3="1.955831"
                        z3="0.081227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.959095"
                        y3="0.173548"
                        z3="-1.251663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.739043"
                        y3="1.83558"
                        z3="0.431885"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.679725"
                        y3="-0.084649"
                        z3="0.293893"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.67958"
                        y3="-1.071976"
                        z3="0.814475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.302707"
                        y3="0.394078"
                        z3="0.7132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.05749"
                        y3="-0.154182"
                        z3="-1.16621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.828185"
                        y3="0.353375"
                        z3="1.172573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.78256"
                        y3="-1.711431"
                        z3="2.138009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.269386"
                        y3="0.794589"
                        z3="-0.266623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.488347"
                        y3="-2.978468"
                        z3="2.440782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.631607"
                        y3="-3.484161"
                        z3="3.845793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.000394"
                        y3="-4.004688"
                        z3="1.463261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.663692"
                        y3="2.469252"
                        z3="-0.747633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.668907"
                        y3="1.931283"
                        z3="-0.364859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.181662"
                        y3="0.606689"
                        z3="-0.549837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.665173"
                        y3="2.620343"
                        z3="0.239104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.436762"
                        y3="0.608581"
                        z3="-0.044968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.490059"
                        y3="-0.436996"
                        z3="0.041123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.643159"
                        y3="-0.180467"
                        z3="-0.899298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.778682"
                        y3="0.494546"
                        z3="-0.468449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.572798"
                        y3="-0.593586"
                        z3="-2.225339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.825371"
                        y3="0.749286"
                        z3="-1.34272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.617355"
                        y3="-0.343964"
                        z3="-3.1011"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.748383"
                        y3="0.329196"
                        z3="-2.661645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.226632"
                        y3="-1.675997"
                        z3="0.036611"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.275865"
                        y3="0.951965"
                        z3="1.642653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.256772"
                        y3="-0.53697"
                        z3="-1.79383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.921339"
                        y3="-0.810331"
                        z3="-1.288278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.338052"
                        y3="0.831566"
                        z3="-1.543448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.233675"
                        y3="1.303461"
                        z3="0.820696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.633098"
                        y3="-0.383145"
                        z3="1.143924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.543509"
                        y3="0.488629"
                        z3="2.215051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.121663"
                        y3="-1.074595"
                        z3="2.949861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.338057"
                        y3="-4.316939"
                        z3="3.894037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.979935"
                        y3="-2.71056"
                        z3="4.529279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679236"
                        y3="-3.862706"
                        z3="4.226035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.895036"
                        y3="-3.630906"
                        z3="0.447677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.682891"
                        y3="-4.857618"
                        z3="1.43054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.028895"
                        y3="-4.397996"
                        z3="1.772626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.689769"
                        y3="3.548677"
                        z3="-0.598845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.880065"
                        y3="2.266984"
                        z3="-1.79768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.671961"
                        y3="-0.227583"
                        z3="-1.002059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.744416"
                        y3="3.642878"
                        z3="0.572348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.025369"
                        y3="-1.397014"
                        z3="-0.190105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.857821"
                        y3="-0.511955"
                        z3="1.068492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.846322"
                        y3="0.82424"
                        z3="0.56125"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.690105"
                        y3="-1.115318"
                        z3="-2.576376"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.703339"
                        y3="1.275657"
                        z3="-0.991619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.549165"
                        y3="-0.676944"
                        z3="-4.128564"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.565528"
                        y3="0.522982"
                        z3="-3.343892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:-1.712,1.9558,.0812;-1.9591,.1735,-1.2517;2.739,1.8356,.4319;-4.6797,-.0846,.2939;-3.6796,-1.072,.8145;-3.3027,.3941,.7132;-5.0575,-.1542,-1.1662;-5.8282,.3534,1.1726;-3.7826,-1.7114,2.138;-2.2694,.7946,-.2666;-3.4883,-2.9785,2.4408;-3.6316,-3.4842,3.8458;-3.0004,-4.0047,1.4633;-.6637,2.4693,-.7476;.6689,1.9313,-.3649;1.1817,.6067,-.5498;1.6652,2.6203,.2391;2.4368,.6086,-.045;3.4901,-.437,.0411;4.6432,-.1805,-.8993;5.7787,.4945,-.4684;4.5728,-.5936,-2.2253;6.8254,.7493,-1.3427;5.6174,-.344,-3.1011;6.7484,.3292,-2.6616;-3.2266,-1.676,.0366;-3.2759,.952,1.6427;-4.2568,-.537,-1.7938;-5.9213,-.8103,-1.2883;-5.3381,.8316,-1.5434;-6.2337,1.3035,.8207;-6.6331,-.3831,1.1439;-5.5435,.4886,2.2151;-4.1217,-1.0746,2.9499;-4.3381,-4.3169,3.894;-3.9799,-2.7106,4.5293;-2.6792,-3.8627,4.226;-2.895,-3.6309,.4477;-3.6829,-4.8576,1.4305;-2.0289,-4.398,1.7726;-.6898,3.5487,-.5988;-.8801,2.267,-1.7977;.672,-.2276,-1.0021;1.7444,3.6429,.5723;3.0254,-1.397,-.1901;3.8578,-.512,1.0685;5.8463,.8242,.5613;3.6901,-1.1153,-2.5764;7.7033,1.2757,-.9916;5.5492,-.6769,-4.1286;7.5655,.523,-3.3439;</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">-1079.73345807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2043.19232731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3122.92578538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5524.73904173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.81325635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63464509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90118702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000037794484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000037794484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000075588968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465103832656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.3515 53.9116 54.0474 54.2112 54.8319 55.0154 55.2064 55.5818 55.6601 55.9124 56.0131 56.2871 56.6822 56.9267 57.2931 57.3274 57.5608 57.7534 57.9336 58.1998 58.3968 58.6741 58.7197 58.9722 59.1988 59.3553 59.6278 59.9751 60.0937 60.4256 60.5752 60.6556 60.9822 61.3210 61.5397 61.8189 61.9736 62.0750 62.3713 62.7488 62.8041 63.1442 63.3340 63.8846 63.9684 64.4538 64.7050 64.9564 65.0894 65.3533 65.7463 66.0375 66.3382 66.7376 66.9243 67.2430 67.4206 67.5875 67.7476 67.9744 68.6413 69.0143 69.2000 69.4112 69.5238 69.7472 69.9058 70.2277 70.2696 70.4572 70.6062 70.7844 70.9007 71.1047 71.2062 71.6955 71.8498 72.2667 72.3294 72.3532 72.6919 72.8478 72.9809 73.2392 73.3301 73.7393 73.7892 74.2007 74.3041 74.6250 74.8094 74.9162 75.0639 75.3550 75.3916 75.4438 75.9392 76.3117 76.4510 76.5725 76.8628 77.0238 77.1928 77.3826 77.5336 77.6812 77.7640 77.9359 78.0318 78.1061 78.3778 78.5269 78.6589 78.6828 78.8599 78.9378 79.0611 79.1561 79.2172 79.3052 79.4481 79.5245 79.7288 79.9225 80.0026 80.0820 80.2463 80.3540 80.3818 80.6546 80.7415 81.1275 81.1956 81.4350 81.6673 81.7202 81.7958 81.9793 82.0852 82.2229 82.2615 82.2908 82.4023 82.6159 82.7939 82.8933 83.0734 83.2207 83.3339 83.4276 83.6633 83.7731 83.8636 84.0394 84.1970 84.3395 84.4274 84.4709 84.5325 84.7608 84.8220 84.9675 85.1166 85.1690 85.2824 85.4313 85.5846 85.6474 85.7022 85.7983 85.9623 86.0302 86.2126 86.4364 86.4766 86.6665 86.6952 86.7109 86.8432 87.0117 87.1381 87.2944 87.4279 87.5454 87.6593 87.7293 88.2665 88.3908 88.5239 88.6259 88.7671 88.8680 88.9251 89.0441 89.1555 89.2278 89.2934 89.4754 89.5279 89.5984 89.7839 89.9035 90.1093 90.3393 90.5157 90.6987 90.8522 90.8858 91.1854 91.3111 91.4940 91.5951 91.7830 91.9846 91.9949 92.0957 92.2729 92.3216 92.3697 92.5005 92.6986 92.8197 92.9627 93.1287 93.1501 93.2321 93.3040 93.4600 93.6178 93.7218 93.8837 93.9955 94.0638 94.1264 94.2139 94.2974 94.3755 94.6220 94.6373 94.8918 94.9857 95.1132 95.2181 95.4233 95.4641 95.5904 95.8293 96.0252 96.1387 96.2913 96.5641 96.6018 96.8205 96.9914 97.1298 97.1591 97.2965 97.4626 97.6218 97.7856 97.8819 98.1239 98.1978 98.3197 98.3936 98.5546 98.6730 98.8513 99.0345 99.0971 99.1264 99.3235 99.3957 99.5014 99.7102 99.7359 99.8683 99.9585 100.0266 100.2558 100.4566 100.6453 100.9297 101.0350 101.1684 101.3517 101.7003 101.8891 101.9483 102.0847 102.1100 102.3155 102.3969 102.4423 102.5769 102.7195 103.2891 103.3115 103.3773 103.5191 103.5309 103.9425 104.1971 104.2504 104.5481 104.6609 104.7706 105.0880 105.2218 105.4388 105.5042 105.7339 105.7882 105.9076 105.9361 106.1747 106.3314 106.4011 106.5377 106.7707 106.9474 107.0126 107.1146 107.1666 107.3237 107.4628 107.5912 107.8733 107.9855 108.2053 108.3258 108.4954 108.7335 108.8705 109.0381 109.2154 109.3078 109.3112 109.4253 109.5268 109.6806 109.8245 109.8827 110.0877 110.2034 110.3376 110.4015 110.5422 110.8142 110.8996 111.0637 111.1765 111.3087 111.5459 111.7148 111.7813 111.9253 112.0744 112.3009 112.4761 112.5778 112.6106 112.8708 113.0226 113.0445 113.1838 113.3460 113.4013 113.5631 114.1510 114.2372 114.4761 114.6026 114.6701 114.7922 114.9926 115.0330 115.1256 115.3553 115.4427 115.5626 115.6310 115.7331 115.8660 116.0654 116.2789 116.3925 116.4499 116.6569 116.7614 117.0387 117.1195 117.2264 117.3915 117.4994 117.6929 117.7043 117.8891 118.0469 118.1289 118.2749 118.4419 118.5387 118.6681 118.7297 118.8930 119.2150 119.2866 119.4367 119.6158 119.9277 120.0088 120.1567 120.3693 120.3902 120.4806 120.5689 120.6727 120.7721 121.2031 121.3151 121.6125 121.9647 122.0795 122.2895 122.6901 122.8580 123.2184 123.3446 123.4564 123.6392 123.7828 123.8676 124.2381 124.7462 124.9866 125.0566 125.5643 125.8219 125.9686 126.2420 126.3257 126.3334 126.7305 127.0505 127.1879 127.5130 127.6403 127.9331 127.9739 128.4180 128.7870 128.9406 129.1078 129.2008 129.2353 129.2835 129.6860 129.8155 129.9206 130.1481 130.3139 130.5649 130.7705 130.9388 130.9960 131.3413 131.4057 131.4815 131.9235 131.9933 132.2703 132.3577 132.9779 133.1557 133.1975 133.3632 133.4447 133.7175 133.9043 134.1518 134.2634 134.4736 134.6186 134.9920 135.2011 135.3531 135.4734 135.8845 136.3108 136.5623 137.0352 137.1805 137.4696 137.8005 138.2580 138.4821 138.6532 138.9993 139.0696 139.1404 139.7596 140.1959 140.3681 140.4632 140.8932 141.0405 141.1662 141.4410 141.6278 141.7689 141.9305 142.1455 142.4161 142.7751 143.0211 143.5516 143.8480 143.9276 144.1418 144.3694 144.6242 144.7555 144.9546 145.0217 145.1400 145.3216 145.6391 145.7727 146.0465 146.3186 146.5343 146.7150 147.0307 147.1332 147.4287 147.8128 148.0596 148.1578 148.4583 148.5613 148.8638 148.9453 149.0276 149.1868 149.4500 149.5026 149.7477 149.7701 150.2247 150.5001 150.8442 150.9570 151.1165 151.2677 151.6147 151.8606 152.0773 152.2660 152.5021 152.5778 152.9257 153.1382 153.2866 153.4831 153.6484 153.8240 153.9931 154.4700 154.9742 155.3845 155.4568 156.3153 156.5542 156.9209 157.2151 157.5723 157.6283 157.7326 157.9071 158.2721 158.8644 159.1639 159.3523 159.4278 159.6470 159.8813 160.5711 161.0075 161.2800 161.4800 162.0300 162.1344 162.5384 163.6025 164.4804 164.8058 165.3522 167.8686 168.1911 168.5603 169.2677 170.1227 171.8902 172.3953 173.5239 176.3805 178.9812 179.2979 179.8633 182.3636 184.5996 185.4681 186.1381 186.9364 188.8145 189.2891 189.6372 189.9058 192.8157 194.3942 196.5262 199.3946 201.7888 204.5537 205.0533 207.1003 618.8361 621.3911 622.6530 626.3260 630.6812 632.7611 634.9538 635.1251 636.4204 637.1225 638.6161 639.3307 639.7088 641.3324 642.6693 643.4393 644.9504 647.3184 649.8914 651.6448 652.1826 659.5124 1200.5189 1206.5090 1209.8072</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">-0.259817 -0.413653 -0.254472 0.079670 0.041437 -0.079571 -0.257005 -0.252270 -0.182705 0.365350 -0.053396 -0.202168 -0.238073 0.061064 -0.077466 -0.251302 -0.034693 0.222462 -0.139856 0.095184 -0.156817 -0.169019 -0.122988 -0.121560 -0.135605 0.086879 0.072006 0.100021 0.084830 0.083981 0.089919 0.093342 0.071861 0.070358 0.083524 0.075869 0.083525 0.083832 0.085425 0.085222 0.094367 0.112908 0.150496 0.133712 0.104809 0.103475 0.107053 0.108828 0.123064 0.123653 0.124310</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">8.2598 8.4137 8.2545 5.9203 5.9586 6.0796 6.2570 6.2523 6.1827 5.6347 6.0534 6.2022 6.2381 5.9389 6.0775 6.2513 6.0347 5.7775 6.1399 5.9048 6.1568 6.1690 6.1230 6.1216 6.1356 0.9131 0.9280 0.9000 0.9152 0.9160 0.9101 0.9067 0.9281 0.9296 0.9165 0.9241 0.9165 0.9162 0.9146 0.9148 0.9056 0.8871 0.8495 0.8663 0.8952 0.8965 0.8929 0.8912 0.8769 0.8763 0.8757</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">-0.2598 -0.4137 -0.2545 0.0797 0.0414 -0.0796 -0.2570 -0.2523 -0.1827 0.3653 -0.0534 -0.2022 -0.2381 0.0611 -0.0775 -0.2513 -0.0347 0.2225 -0.1399 0.0952 -0.1568 -0.1690 -0.1230 -0.1216 -0.1356 0.0869 0.0720 0.1000 0.0848 0.0840 0.0899 0.0933 0.0719 0.0704 0.0835 0.0759 0.0835 0.0838 0.0854 0.0852 0.0944 0.1129 0.1505 0.1337 0.1048 0.1035 0.1071 0.1088 0.1231 0.1237 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1364 2.0804 2.3133 3.7344 3.7877 3.8603 3.9118 3.9198 3.9111 4.2062 3.8320 3.9338 3.9444 3.8908 3.7616 4.0383 3.9973 3.6285 3.8851 3.6063 4.0143 4.0069 3.9564 3.9625 3.9623 1.0356 1.0366 1.0220 1.0010 1.0024 1.0041 1.0031 1.0107 1.0221 0.9980 1.0124 0.9982 1.0161 0.9989 0.9990 0.9984 1.0084 1.0214 1.0070 1.0100 1.0082 1.0142 1.0115 1.0004 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1364 2.0804 2.3133 3.7344 3.7877 3.8603 3.9118 3.9198 3.9111 4.2062 3.8320 3.9338 3.9444 3.8908 3.7616 4.0383 3.9973 3.6285 3.8851 3.6063 4.0143 4.0069 3.9564 3.9625 3.9623 1.0356 1.0366 1.0220 1.0010 1.0024 1.0041 1.0031 1.0107 1.0221 0.9980 1.0124 0.9982 1.0161 0.9989 0.9990 0.9984 1.0084 1.0214 1.0070 1.0100 1.0082 1.0142 1.0115 1.0004 1.0004 0.9999</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">1.1802 0.8801 1.9035 1.1483 1.0686 0.9033 0.8712 0.9528 0.9544 0.9043 1.0060 0.9996 1.0394 1.0217 0.9859 0.9903 0.9926 0.9917 0.9947 0.9882 1.8771 0.9608 0.9613 0.9721 0.9836 0.9988 0.9838 1.0007 0.9860 0.9848 0.9102 0.9880 1.0240 1.2581 1.6652 1.6628 0.9249 0.9802 0.9150 0.8525 1.0309 1.0186 1.3863 1.3676 1.4534 0.9774 1.4678 0.9773 1.4327 0.9764 1.4227 0.9758 0.9742</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">-0.021493514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754951586704</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.17940 24.94377 -0.23563 -15.62319 15.66210 0.03891 8.40085 -7.98064 0.42020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.22852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
