<?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="1.620123"
                        y3="-1.891441"
                        z3="-0.472624"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.667877"
                        y3="-0.641975"
                        z3="-2.066634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.210878"
                        y3="-2.666713"
                        z3="1.463249"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.820506"
                        y3="1.586598"
                        z3="-0.109885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.507009"
                        y3="1.586736"
                        z3="-1.435203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.375128"
                        y3="0.288506"
                        z3="-0.675342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.548986"
                        y3="2.128143"
                        z3="1.096857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.330038"
                        y3="1.818769"
                        z3="-0.05926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.837288"
                        y3="2.217053"
                        z3="-1.636566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.461249"
                        y3="-0.764372"
                        z3="-1.168018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.756048"
                        y3="1.802089"
                        z3="-2.509516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.062733"
                        y3="2.517716"
                        z3="-2.67048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.565216"
                        y3="0.60882"
                        z3="-3.394684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.703992"
                        y3="-2.962296"
                        z3="-0.727178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.611872"
                        y3="-2.722006"
                        z3="-0.075062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.730145"
                        y3="-1.990103"
                        z3="-0.58734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.975053"
                        y3="-3.105462"
                        z3="1.172074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.666034"
                        y3="-1.985728"
                        z3="0.389308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.986768"
                        y3="-1.316867"
                        z3="0.510886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.920661"
                        y3="-0.118804"
                        z3="1.429983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.217246"
                        y3="1.017287"
                        z3="1.04031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.521362"
                        y3="-0.136409"
                        z3="2.681146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.118176"
                        y3="2.112147"
                        z3="1.882196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.42355"
                        y3="0.958761"
                        z3="3.52915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.720999"
                        y3="2.085438"
                        z3="3.132928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.832564"
                        y3="1.655914"
                        z3="-2.285531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.263205"
                        y3="-0.080861"
                        z3="-0.174625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.152959"
                        y3="1.684096"
                        z3="2.011485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.421099"
                        y3="3.210112"
                        z3="1.173116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.618931"
                        y3="1.922509"
                        z3="1.065644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.180748"
                        y3="1.456115"
                        z3="-0.948802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.127697"
                        y3="2.888684"
                        z3="0.025459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.11584"
                        y3="1.327637"
                        z3="0.807892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.053794"
                        y3="3.101755"
                        z3="-1.044501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.903682"
                        y3="1.846564"
                        z3="-2.478172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.186445"
                        y3="2.885318"
                        z3="-3.69216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.151164"
                        y3="3.368381"
                        z3="-1.995787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.334963"
                        y3="-0.143324"
                        z3="-3.202988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.594132"
                        y3="0.134901"
                        z3="-3.268897"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.663828"
                        y3="0.890615"
                        z3="-4.446006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.187594"
                        y3="-3.842938"
                        z3="-0.30592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.58803"
                        y3="-3.119944"
                        z3="-1.80053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.805063"
                        y3="-1.520308"
                        z3="-1.553556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.470075"
                        y3="-3.67557"
                        z3="1.935562"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.742821"
                        y3="-2.021679"
                        z3="0.866667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.29778"
                        y3="-1.006111"
                        z3="-0.488581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.733394"
                        y3="1.039793"
                        z3="0.070634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.068199"
                        y3="-1.015532"
                        z3="3.000285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.56738"
                        y3="2.987249"
                        z3="1.562102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.895639"
                        y3="0.928535"
                        z3="4.502451"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.64306"
                        y3="2.93914"
                        z3="3.793154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:1.6201,-1.8914,-.4726;.6679,-.642,-2.0666;-2.2109,-2.6667,1.4632;1.8205,1.5866,-.1099;2.507,1.5867,-1.4352;2.3751,.2885,-.6753;2.549,2.1281,1.0969;.33,1.8188,-.0593;3.8373,2.2171,-1.6366;1.4612,-.7644,-1.168;4.756,1.8021,-2.5095;6.0627,2.5177,-2.6705;4.5652,.6088,-3.3947;.704,-2.9623,-.7272;-.6119,-2.722,-.0751;-1.7301,-1.9901,-.5873;-.9751,-3.1055,1.1721;-2.666,-1.9857,.3893;-3.9868,-1.3169,.5109;-3.9207,-.1188,1.43;-3.2172,1.0173,1.0403;-4.5214,-.1364,2.6811;-3.1182,2.1121,1.8822;-4.4235,.9588,3.5292;-3.721,2.0854,3.1329;1.8326,1.6559,-2.2855;3.2632,-.0809,-.1746;2.153,1.6841,2.0115;2.4211,3.2101,1.1731;3.6189,1.9225,1.0656;-.1807,1.4561,-.9488;.1277,2.8887,.0255;-.1158,1.3276,.8079;4.0538,3.1018,-1.0445;6.9037,1.8466,-2.4782;6.1864,2.8853,-3.6922;6.1512,3.3684,-1.9958;5.335,-.1433,-3.203;3.5941,.1349,-3.2689;4.6638,.8906,-4.446;1.1876,-3.8429,-.3059;.588,-3.1199,-1.8005;-1.8051,-1.5203,-1.5536;-.4701,-3.6756,1.9356;-4.7428,-2.0217,.8667;-4.2978,-1.0061,-.4886;-2.7334,1.0398,.0706;-5.0682,-1.0155,3.0003;-2.5674,2.9872,1.5621;-4.8956,.9285,4.5025;-3.6431,2.9391,3.7932;</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">2143.5769133134 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.468 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.799 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.339 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="1.6201232"
                                 y3="-1.89144121"
                                 z3="-0.4726245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.66787714"
                                 y3="-0.6419748"
                                 z3="-2.06663365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.2108779"
                                 y3="-2.66671317"
                                 z3="1.46324879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.82050591"
                                 y3="1.5865977"
                                 z3="-0.10988533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.5070085"
                                 y3="1.58673601"
                                 z3="-1.43520348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.37512755"
                                 y3="0.28850584"
                                 z3="-0.67534218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.54898589"
                                 y3="2.12814333"
                                 z3="1.09685655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33003802"
                                 y3="1.81876889"
                                 z3="-0.05925975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83728806"
                                 y3="2.2170528"
                                 z3="-1.63656576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.46124913"
                                 y3="-0.76437221"
                                 z3="-1.16801816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.75604767"
                                 y3="1.80208886"
                                 z3="-2.50951553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.06273293"
                                 y3="2.51771637"
                                 z3="-2.67047969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.56521558"
                                 y3="0.60881976"
                                 z3="-3.39468435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70399165"
                                 y3="-2.9622963"
                                 z3="-0.7271776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61187243"
                                 y3="-2.72200553"
                                 z3="-0.0750617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73014479"
                                 y3="-1.99010281"
                                 z3="-0.58734013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.97505312"
                                 y3="-3.10546172"
                                 z3="1.17207376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6660345"
                                 y3="-1.98572791"
                                 z3="0.38930781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98676814"
                                 y3="-1.31686729"
                                 z3="0.51088586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92066059"
                                 y3="-0.11880448"
                                 z3="1.42998272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.21724612"
                                 y3="1.01728676"
                                 z3="1.04030957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.52136164"
                                 y3="-0.13640878"
                                 z3="2.68114633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.1181756"
                                 y3="2.11214692"
                                 z3="1.88219594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.42354985"
                                 y3="0.9587607"
                                 z3="3.52915014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.72099878"
                                 y3="2.08543786"
                                 z3="3.13292808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.83256432"
                                 y3="1.65591427"
                                 z3="-2.28553059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26320494"
                                 y3="-0.08086104"
                                 z3="-0.17462512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15295851"
                                 y3="1.68409567"
                                 z3="2.01148529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42109873"
                                 y3="3.21011204"
                                 z3="1.17311597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.6189312"
                                 y3="1.92250895"
                                 z3="1.06564404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.18074811"
                                 y3="1.45611462"
                                 z3="-0.9488016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.12769708"
                                 y3="2.88868414"
                                 z3="0.02545866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.11583965"
                                 y3="1.32763664"
                                 z3="0.80789196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.05379359"
                                 y3="3.10175463"
                                 z3="-1.04450064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.90368164"
                                 y3="1.84656389"
                                 z3="-2.47817207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.18644486"
                                 y3="2.88531815"
                                 z3="-3.69216017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.15116403"
                                 y3="3.3683807"
                                 z3="-1.99578746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.33496261"
                                 y3="-0.14332449"
                                 z3="-3.20298788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.59413238"
                                 y3="0.13490123"
                                 z3="-3.2688965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66382787"
                                 y3="0.89061491"
                                 z3="-4.44600571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.18759353"
                                 y3="-3.84293806"
                                 z3="-0.30591967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.58803006"
                                 y3="-3.11994379"
                                 z3="-1.80053027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.80506272"
                                 y3="-1.52030817"
                                 z3="-1.55355613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47007459"
                                 y3="-3.67556971"
                                 z3="1.93556184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74282107"
                                 y3="-2.02167916"
                                 z3="0.866667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.29778032"
                                 y3="-1.00611102"
                                 z3="-0.48858137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.73339379"
                                 y3="1.03979336"
                                 z3="0.07063448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.06819948"
                                 y3="-1.0155324"
                                 z3="3.00028529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.56738019"
                                 y3="2.987249"
                                 z3="1.56210153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.89563898"
                                 y3="0.92853462"
                                 z3="4.50245114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.64306011"
                                 y3="2.93913979"
                                 z3="3.79315374">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" 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 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:1.6201,-1.8914,-.4726;.6679,-.642,-2.0666;-2.2109,-2.6667,1.4632;1.8205,1.5866,-.1099;2.507,1.5867,-1.4352;2.3751,.2885,-.6753;2.549,2.1281,1.0969;.33,1.8188,-.0593;3.8373,2.2171,-1.6366;1.4612,-.7644,-1.168;4.756,1.8021,-2.5095;6.0627,2.5177,-2.6705;4.5652,.6088,-3.3947;.704,-2.9623,-.7272;-.6119,-2.722,-.0751;-1.7301,-1.9901,-.5873;-.9751,-3.1055,1.1721;-2.666,-1.9857,.3893;-3.9868,-1.3169,.5109;-3.9207,-.1188,1.43;-3.2172,1.0173,1.0403;-4.5214,-.1364,2.6811;-3.1182,2.1121,1.8822;-4.4235,.9588,3.5292;-3.721,2.0854,3.1329;1.8326,1.6559,-2.2855;3.2632,-.0809,-.1746;2.153,1.6841,2.0115;2.4211,3.2101,1.1731;3.6189,1.9225,1.0656;-.1807,1.4561,-.9488;.1277,2.8887,.0255;-.1158,1.3276,.8079;4.0538,3.1018,-1.0445;6.9037,1.8466,-2.4782;6.1864,2.8853,-3.6922;6.1512,3.3684,-1.9958;5.335,-.1433,-3.203;3.5941,.1349,-3.2689;4.6638,.8906,-4.446;1.1876,-3.8429,-.3059;.588,-3.1199,-1.8005;-1.8051,-1.5203,-1.5536;-.4701,-3.6756,1.9356;-4.7428,-2.0217,.8667;-4.2978,-1.0061,-.4886;-2.7334,1.0398,.0706;-5.0682,-1.0155,3.0003;-2.5674,2.9872,1.5621;-4.8956,.9285,4.5025;-3.6431,2.9391,3.7932;</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="1.620123"
                        y3="-1.891441"
                        z3="-0.472624"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.667877"
                        y3="-0.641975"
                        z3="-2.066634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.210878"
                        y3="-2.666713"
                        z3="1.463249"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.820506"
                        y3="1.586598"
                        z3="-0.109885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.507009"
                        y3="1.586736"
                        z3="-1.435203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.375128"
                        y3="0.288506"
                        z3="-0.675342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.548986"
                        y3="2.128143"
                        z3="1.096857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.330038"
                        y3="1.818769"
                        z3="-0.05926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.837288"
                        y3="2.217053"
                        z3="-1.636566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.461249"
                        y3="-0.764372"
                        z3="-1.168018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.756048"
                        y3="1.802089"
                        z3="-2.509516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.062733"
                        y3="2.517716"
                        z3="-2.67048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.565216"
                        y3="0.60882"
                        z3="-3.394684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.703992"
                        y3="-2.962296"
                        z3="-0.727178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.611872"
                        y3="-2.722006"
                        z3="-0.075062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.730145"
                        y3="-1.990103"
                        z3="-0.58734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.975053"
                        y3="-3.105462"
                        z3="1.172074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.666034"
                        y3="-1.985728"
                        z3="0.389308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.986768"
                        y3="-1.316867"
                        z3="0.510886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.920661"
                        y3="-0.118804"
                        z3="1.429983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.217246"
                        y3="1.017287"
                        z3="1.04031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.521362"
                        y3="-0.136409"
                        z3="2.681146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.118176"
                        y3="2.112147"
                        z3="1.882196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.42355"
                        y3="0.958761"
                        z3="3.52915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.720999"
                        y3="2.085438"
                        z3="3.132928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.832564"
                        y3="1.655914"
                        z3="-2.285531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.263205"
                        y3="-0.080861"
                        z3="-0.174625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.152959"
                        y3="1.684096"
                        z3="2.011485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.421099"
                        y3="3.210112"
                        z3="1.173116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.618931"
                        y3="1.922509"
                        z3="1.065644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.180748"
                        y3="1.456115"
                        z3="-0.948802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.127697"
                        y3="2.888684"
                        z3="0.025459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.11584"
                        y3="1.327637"
                        z3="0.807892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.053794"
                        y3="3.101755"
                        z3="-1.044501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.903682"
                        y3="1.846564"
                        z3="-2.478172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.186445"
                        y3="2.885318"
                        z3="-3.69216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.151164"
                        y3="3.368381"
                        z3="-1.995787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.334963"
                        y3="-0.143324"
                        z3="-3.202988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.594132"
                        y3="0.134901"
                        z3="-3.268897"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.663828"
                        y3="0.890615"
                        z3="-4.446006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.187594"
                        y3="-3.842938"
                        z3="-0.30592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.58803"
                        y3="-3.119944"
                        z3="-1.80053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.805063"
                        y3="-1.520308"
                        z3="-1.553556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.470075"
                        y3="-3.67557"
                        z3="1.935562"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.742821"
                        y3="-2.021679"
                        z3="0.866667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.29778"
                        y3="-1.006111"
                        z3="-0.488581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.733394"
                        y3="1.039793"
                        z3="0.070634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.068199"
                        y3="-1.015532"
                        z3="3.000285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.56738"
                        y3="2.987249"
                        z3="1.562102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.895639"
                        y3="0.928535"
                        z3="4.502451"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.64306"
                        y3="2.93914"
                        z3="3.793154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.57691331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3223.30841889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5725.56728042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2502.25886153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65045756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91895198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999923705033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999923705033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999847410066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468099368116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.9580 18.1189 18.1396 18.4836 18.6466 18.9043 18.9694 19.0200 19.1324 19.3444 19.3856 19.5621 19.6644 19.8953 19.9270 19.9887 20.2572 20.4445 20.4749 20.5367 20.7743 20.8575 20.9874 21.0489 21.2428 21.3811 21.5238 21.7491 21.7781 21.9614 22.0516 22.1792 22.3121 22.3848 22.5353 22.9331 23.0035 23.3068 23.3382 23.4358 23.6317 23.7451 24.0770 24.1106 24.2268 24.3597 24.4581 24.6082 24.7095 24.9380 25.0683 25.3991 25.6527 25.6933 25.8991 25.9937 26.0206 26.1507 26.3187 26.4869 26.6606 26.7672 26.9304 27.0420 27.2700 27.6343 27.6959 27.7598 27.9658 28.1850 28.2340 28.2710 28.5286 28.5965 28.7308 28.7974 28.9762 29.0159 29.1234 29.2308 29.3465 29.4120 29.5816 29.6568 29.7493 29.8067 29.9436 30.0898 30.1466 30.2487 30.5287 30.5540 30.7014 30.7492 30.9499 31.1847 31.3034 31.3365 31.4089 31.5169 31.6733 31.8667 31.9081 32.0952 32.2599 32.3019 32.5513 32.6140 32.6903 32.7636 33.1134 33.1915 33.3413 33.5383 33.6859 33.8332 33.8991 34.1415 34.2257 34.3246 34.4408 34.6807 34.8724 34.9898 35.0611 35.2484 35.3042 35.4637 35.5055 35.7262 35.8136 35.8622 35.9642 36.0681 36.3826 36.4585 36.5777 36.7836 36.9978 37.0530 37.1582 37.3072 37.4203 37.7498 37.8574 37.9837 38.0209 38.2023 38.3283 38.3850 38.5212 38.6135 38.7626 38.9011 39.0984 39.2856 39.3327 39.3969 39.5139 39.6709 39.8155 40.0435 40.1294 40.2013 40.4771 40.5875 40.6960 40.7547 40.9185 41.0048 41.2606 41.3498 41.5101 41.5659 41.7247 41.9228 42.0526 42.1962 42.3352 42.4130 42.4318 42.5490 42.6749 42.7634 42.9698 43.0425 43.1694 43.3487 43.5380 43.5974 43.6648 43.7764 43.8524 44.0416 44.1656 44.3664 44.5518 44.7802 44.8903 45.0175 45.0438 45.2110 45.3028 45.3536 45.6028 45.7485 45.8281 45.8648 45.9869 46.1265 46.3048 46.4121 46.6394 46.7064 46.8521 46.9182 47.0117 47.2029 47.3238 47.3676 47.6211 47.9132 48.0437 48.0919 48.2459 48.4135 48.4757 48.7039 49.0386 49.1808 49.3518 49.6393 49.8273 50.0301 50.0482 50.3096 50.5100 50.6912 50.8529 50.9774 51.4179 51.6017 51.8133 52.1078 52.2407 52.4910 52.7925 53.1126 53.2970 53.5411 53.6068 54.2016 54.4394 54.6303 54.8961 55.1025 55.4497 55.4806 55.8310 56.2761 56.4393 56.6853 56.7368 56.9661 57.2720 57.3423 57.5465 57.7143 57.8681 58.0951 58.2412 58.5016 58.7214 58.9656 59.2660 59.5069 59.6776 59.9522 60.1548 60.7111 60.8609 61.0272 61.3877 61.4440 61.7439 61.9245 62.0697 62.3653 62.5592 62.7539 63.1686 63.3443 63.3767 63.8259 64.3728 64.6883 64.7760 65.0725 65.2589 65.3340 65.8109 66.0451 66.4562 66.8522 66.9301 67.0852 67.3379 67.7332 67.7612 68.1616 68.4892 68.8005 68.9807 69.2764 69.5945 69.8836 70.0964 70.1545 70.5216 70.6182 70.8148 70.9528 70.9858 71.2040 71.2718 71.6112 71.8642 72.1933 72.4877 72.8459 73.0017 73.1452 73.2694 73.5037 73.6072 74.0157 74.3809 74.5090 74.6345 74.8267 75.0008 75.0930 75.2012 75.5516 75.6864 75.9946 76.0212 76.2607 76.3032 76.4122 76.5938 77.0086 77.0975 77.3735 77.5337 77.6060 77.9094 77.9664 78.1183 78.2800 78.3684 78.5805 78.6661 78.7059 78.9982 79.0831 79.1554 79.3219 79.4700 79.5141 79.5871 79.7311 80.0174 80.0914 80.2202 80.4393 80.5774 80.7826 80.8788 81.0514 81.1416 81.2122 81.3438 81.4701 81.8634 81.8962 81.9081 82.0701 82.2837 82.3528 82.4006 82.6243 82.7515 82.8806 82.9540 83.1719 83.3539 83.4909 83.5650 83.6059 83.7054 83.8342 83.9387 84.3532 84.4648 84.5080 84.5647 84.6260 84.7252 84.8713 85.0122 85.1800 85.3942 85.4660 85.6293 85.6489 85.8043 85.8422 86.0727 86.1943 86.2544 86.4173 86.5432 86.6472 86.7460 86.8178 86.8520 86.9443 87.1361 87.2428 87.5066 87.5441 87.7679 87.9564 88.1341 88.2962 88.3406 88.5140 88.6394 88.8852 88.9136 88.9825 89.0936 89.3154 89.4224 89.4623 89.6454 89.7992 89.9849 90.0913 90.2221 90.3638 90.4802 90.7303 90.8928 91.0036 91.1186 91.1656 91.2749 91.4202 91.5930 91.8092 91.9330 92.0609 92.1478 92.2175 92.3923 92.5011 92.6527 92.7357 92.8267 92.9903 93.1134 93.2702 93.3378 93.3961 93.4786 93.5644 93.7433 93.7941 93.9113 93.9840 94.2176 94.4052 94.5091 94.5554 94.8267 95.0989 95.1253 95.2968 95.3645 95.3950 95.5638 95.6704 95.7445 95.8913 96.0131 96.0732 96.4571 96.5146 96.6714 96.9285 96.9805 97.1361 97.2073 97.4232 97.4583 97.6181 97.7522 97.8665 97.9374 97.9990 98.1258 98.3574 98.4461 98.6921 98.8726 99.0737 99.1268 99.1843 99.3184 99.3841 99.4939 99.6925 99.7427 99.8426 99.9972 100.1039 100.2602 100.4390 100.5492 100.6273 100.7977 100.9285 101.2484 101.4372 101.5307 101.6820 101.9251 102.0348 102.1983 102.3762 102.5527 102.7460 102.9389 103.0896 103.1549 103.3181 103.3988 103.7090 103.7177 104.0206 104.0680 104.4000 104.5550 104.8920 105.1891 105.3163 105.4800 105.5532 105.6509 105.7163 105.8239 106.0008 106.1458 106.3291 106.3903 106.5040 106.7532 106.7982 106.9313 107.1694 107.3272 107.5585 107.6053 107.6776 107.9235 108.0228 108.3613 108.4835 108.5786 108.7228 108.8430 108.9984 109.0258 109.2186 109.3093 109.4896 109.6481 109.7051 109.8750 109.9930 110.1901 110.3423 110.3844 110.5262 110.6981 110.8753 111.0350 111.2667 111.3770 111.4514 111.5529 111.7211 111.9351 112.0361 112.2517 112.3222 112.4817 112.6252 112.7906 112.8652 112.9251 113.2598 113.3043 113.5620 113.6660 113.7331 113.9623 114.2064 114.3673 114.5355 114.6676 114.7848 114.9558 115.2431 115.2973 115.4155 115.5856 115.6718 115.8589 115.9906 116.0942 116.2284 116.2924 116.4950 116.6491 116.8417 116.9857 117.1909 117.2545 117.3281 117.5174 117.5356 117.7228 117.7721 118.0374 118.1348 118.2248 118.2894 118.4222 118.6355 118.6916 118.9699 119.0091 119.1272 119.2955 119.4531 119.5892 119.8245 120.0365 120.2021 120.2183 120.3129 120.5731 120.6418 120.8484 121.0027 121.0745 121.3429 121.4669 121.7005 122.1308 122.2786 122.5627 122.8722 122.9427 123.2084 123.4156 123.5393 123.7620 124.0136 124.2788 124.3597 125.0091 125.1240 125.1599 125.3228 125.6481 125.7927 126.0354 126.1732 126.3745 126.5310 126.7311 127.0388 127.2990 127.6287 128.0726 128.2421 128.5575 128.8984 128.9558 129.1121 129.2021 129.3345 129.6483 129.8570 130.0520 130.2270 130.3581 130.4375 130.4610 130.8165 130.9201 131.2302 131.3598 131.4671 131.7547 131.9743 132.1178 132.2329 132.4259 132.6107 133.2752 133.3970 133.4841 133.5992 133.8052 134.2948 134.5003 134.5972 134.7507 135.0135 135.0653 135.1482 135.3015 135.8035 136.0380 136.4289 136.6711 136.7388 137.1584 137.3738 138.3699 138.4873 138.7580 138.9651 139.1787 139.2266 139.6046 139.9829 140.2845 140.6124 140.8142 141.2579 141.3072 141.3651 141.4940 141.7518 142.1584 142.4107 142.5358 142.8587 142.9213 143.3036 143.4512 143.8032 144.0083 144.3325 144.3962 144.5746 144.7305 144.9696 144.9912 145.2409 145.3197 145.4471 145.7988 146.0633 146.3306 146.6507 146.8033 147.1001 147.2567 147.3400 147.5557 147.9589 148.3110 148.5041 148.6205 148.6931 149.0429 149.1138 149.3493 149.6498 149.7206 149.8302 150.0095 150.1457 150.5092 150.6594 150.8056 151.0256 151.3798 151.5327 151.6720 151.9025 152.0727 152.4979 152.6356 152.7445 153.0036 153.2337 153.3902 153.7872 154.0523 154.4983 154.5969 154.8422 155.2157 155.6313 155.9274 156.5242 156.6453 156.8003 157.4307 157.6792 157.7531 157.8461 158.2897 159.0429 159.1608 159.4671 159.5425 159.7078 159.8821 160.4761 160.5729 161.1705 161.2702 161.4512 161.8656 162.4294 162.6652 163.6336 164.7022 165.1686 166.2068 168.1884 168.5674 169.0687 170.0734 171.9902 172.4954 173.5900 176.0638 178.8204 179.1203 180.0191 182.2679 184.6607 185.4740 186.3313 187.1236 188.8799 189.2760 189.5592 190.1761 192.5732 193.9821 196.6836 199.6963 201.6683 204.5657 205.1157 206.9035 618.7258 621.3378 622.7739 626.2374 631.6052 632.7656 634.9419 635.4983 636.6030 637.2872 638.7186 639.0212 640.2443 641.4606 642.8767 643.6631 644.9556 648.5157 650.7034 651.5864 652.1194 659.5902 1202.1896 1206.4253 1210.7973</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">-0.256067 -0.400188 -0.248555 0.158034 -0.026840 -0.111669 -0.282270 -0.295282 -0.235947 0.360409 -0.004938 -0.212119 -0.225744 0.043619 -0.056314 -0.284376 -0.031300 0.235117 -0.133911 0.083258 -0.187716 -0.146050 -0.127924 -0.121550 -0.133609 0.104687 0.082640 0.094616 0.089320 0.085278 0.093374 0.087206 0.104218 0.092863 0.084146 0.086634 0.078338 0.084891 0.081098 0.088523 0.099473 0.112447 0.146486 0.135003 0.094406 0.111428 0.125007 0.105130 0.127943 0.122685 0.124093</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">8.2561 8.4002 8.2486 5.8420 6.0268 6.1117 6.2823 6.2953 6.2359 5.6396 6.0049 6.2121 6.2257 5.9564 6.0563 6.2844 6.0313 5.7649 6.1339 5.9167 6.1877 6.1461 6.1279 6.1216 6.1336 0.8953 0.9174 0.9054 0.9107 0.9147 0.9066 0.9128 0.8958 0.9071 0.9159 0.9134 0.9217 0.9151 0.9189 0.9115 0.9005 0.8876 0.8535 0.8650 0.9056 0.8886 0.8750 0.8949 0.8721 0.8773 0.8759</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">-0.2561 -0.4002 -0.2486 0.1580 -0.0268 -0.1117 -0.2823 -0.2953 -0.2359 0.3604 -0.0049 -0.2121 -0.2257 0.0436 -0.0563 -0.2844 -0.0313 0.2351 -0.1339 0.0833 -0.1877 -0.1461 -0.1279 -0.1216 -0.1336 0.1047 0.0826 0.0946 0.0893 0.0853 0.0934 0.0872 0.1042 0.0929 0.0841 0.0866 0.0783 0.0849 0.0811 0.0885 0.0995 0.1124 0.1465 0.1350 0.0944 0.1114 0.1250 0.1051 0.1279 0.1227 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1330 2.0979 2.3119 3.7591 3.8329 3.8302 3.9046 3.9037 3.8984 4.1934 3.7330 3.9418 3.9416 3.9054 3.6930 4.0010 3.9997 3.5914 3.8855 3.6294 3.9801 4.0053 3.9557 3.9595 3.9711 1.0262 1.0330 1.0064 1.0009 1.0046 1.0193 1.0027 0.9938 1.0089 0.9990 0.9985 1.0098 1.0006 1.0216 1.0018 0.9970 1.0051 1.0234 1.0070 1.0139 1.0060 1.0004 1.0119 0.9987 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1330 2.0979 2.3119 3.7591 3.8329 3.8302 3.9046 3.9037 3.8984 4.1934 3.7330 3.9418 3.9416 3.9054 3.6930 4.0010 3.9997 3.5914 3.8855 3.6294 3.9801 4.0053 3.9557 3.9595 3.9711 1.0262 1.0330 1.0064 1.0009 1.0046 1.0193 1.0027 0.9938 1.0089 0.9990 0.9985 1.0098 1.0006 1.0216 1.0018 0.9970 1.0051 1.0234 1.0070 1.0139 1.0060 1.0004 1.0119 0.9987 1.0005 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">1.1771 0.8912 1.9431 1.1495 1.0716 0.9592 0.8679 0.9202 0.9606 0.9241 0.9556 0.9998 1.0062 1.0156 0.9916 0.9972 0.9957 0.9816 0.9845 0.9901 1.8684 0.9955 0.9635 0.9600 0.9840 0.9841 0.9979 0.9858 1.0004 0.9856 0.8978 0.9913 1.0305 1.2252 1.6682 1.6385 0.9510 0.9810 0.9054 0.8704 1.0184 1.0317 1.3632 1.3929 1.4625 0.9712 1.4493 0.9737 1.4242 0.9741 1.4393 0.9768 0.9750</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">-0.025175038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756680615119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.23833 -19.87817 0.36015 16.49068 -16.52825 -0.03758 -6.29474 6.63122 0.33648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
