<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.935676"
                        y3="1.109137"
                        z3="-1.531454"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.629767"
                        y3="1.445061"
                        z3="0.566122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.111956"
                        y3="0.573992"
                        z3="-0.426329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.86318"
                        y3="-1.673366"
                        z3="0.604392"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.224669"
                        y3="-1.1343"
                        z3="0.309627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.026287"
                        y3="-0.659041"
                        z3="-0.511997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.571411"
                        y3="-3.083187"
                        z3="0.146179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.144621"
                        y3="-1.316794"
                        z3="1.882401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.959979"
                        y3="-0.251063"
                        z3="1.238929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.53255"
                        y3="0.726204"
                        z3="-0.391961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.217124"
                        y3="0.168993"
                        z3="1.079997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.874155"
                        y3="1.028295"
                        z3="2.118632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.07242"
                        y3="-0.132855"
                        z3="-0.113849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.308879"
                        y3="2.387804"
                        z3="-1.515747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.941223"
                        y3="2.390242"
                        z3="-0.679956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.939616"
                        y3="1.460553"
                        z3="-0.943794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.112412"
                        y3="3.308275"
                        z3="0.347345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.095429"
                        y3="1.450862"
                        z3="-0.176594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.282119"
                        y3="3.308216"
                        z3="1.091183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.276174"
                        y3="2.376251"
                        z3="0.84089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.83733"
                        y3="-0.749983"
                        z3="-0.597197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.660217"
                        y3="-1.45634"
                        z3="-1.464622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.820233"
                        y3="-1.401825"
                        z3="0.09135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.465647"
                        y3="-2.816966"
                        z3="-1.640569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.63464"
                        y3="-2.76231"
                        z3="-0.100102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.449932"
                        y3="-3.477361"
                        z3="-0.964783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.857401"
                        y3="-1.811256"
                        z3="-0.255353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.954032"
                        y3="-1.0631"
                        z3="-1.515222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.506716"
                        y3="-3.215476"
                        z3="-0.054934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.111346"
                        y3="-3.338376"
                        z3="-0.766611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.861147"
                        y3="-3.804101"
                        z3="0.912898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.071294"
                        y3="-1.485363"
                        z3="1.768786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.4924"
                        y3="-1.960575"
                        z3="2.692595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.278203"
                        y3="-0.284117"
                        z3="2.190312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.43809"
                        y3="0.062444"
                        z3="2.134598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.799365"
                        y3="0.572967"
                        z3="2.481082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.147147"
                        y3="2.002655"
                        z3="1.705701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.225598"
                        y3="1.20026"
                        z3="2.976639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.40287"
                        y3="0.794684"
                        z3="-0.588423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.978854"
                        y3="-0.669147"
                        z3="0.179697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.566235"
                        y3="-0.721733"
                        z3="-0.875743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.002333"
                        y3="3.159161"
                        z3="-1.174144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.07085"
                        y3="2.58883"
                        z3="-2.560897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.814904"
                        y3="0.738935"
                        z3="-1.742902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.324191"
                        y3="4.013511"
                        z3="0.575498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.413666"
                        y3="4.025186"
                        z3="1.890593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.186693"
                        y3="2.359565"
                        z3="1.425075"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.448645"
                        y3="-0.935437"
                        z3="-1.991952"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.18027"
                        y3="-0.857677"
                        z3="0.774396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.110291"
                        y3="-3.361589"
                        z3="-2.317954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.846666"
                        y3="-3.268057"
                        z3="0.443285"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.297844"
                        y3="-4.538574"
                        z3="-1.107521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.9357,1.1091,-1.5315;-1.6298,1.4451,.5661;4.112,.574,-.4263;-1.8632,-1.6734,.6044;-3.2247,-1.1343,.3096;-2.0263,-.659,-.512;-1.5714,-3.0832,.1462;-1.1446,-1.3168,1.8824;-3.96,-.2511,1.2389;-1.5326,.7262,-.392;-5.2171,.169,1.08;-5.8742,1.0283,2.1186;-6.0724,-.1329,-.1138;-.3089,2.3878,-1.5157;.9412,2.3902,-.68;1.9396,1.4606,-.9438;1.1124,3.3083,.3473;3.0954,1.4509,-.1766;2.2821,3.3082,1.0912;3.2762,2.3763,.8409;3.8373,-.75,-.5972;4.6602,-1.4563,-1.4646;2.8202,-1.4018,.0914;4.4656,-2.817,-1.6406;2.6346,-2.7623,-.1001;3.4499,-3.4774,-.9648;-3.8574,-1.8113,-.2554;-1.954,-1.0631,-1.5152;-.5067,-3.2155,-.0549;-2.1113,-3.3384,-.7666;-1.8611,-3.8041,.9129;-.0713,-1.4854,1.7688;-1.4924,-1.9606,2.6926;-1.2782,-.2841,2.1903;-3.4381,.0624,2.1346;-6.7994,.573,2.4811;-6.1471,2.0027,1.7057;-5.2256,1.2003,2.9766;-6.4029,.7947,-.5884;-6.9789,-.6691,.1797;-5.5662,-.7217,-.8757;-1.0023,3.1592,-1.1741;-.0708,2.5888,-2.5609;1.8149,.7389,-1.7429;.3242,4.0135,.5755;2.4137,4.0252,1.8906;4.1867,2.3596,1.4251;5.4486,-.9354,-1.992;2.1803,-.8577,.7744;5.1103,-3.3616,-2.318;1.8467,-3.2681,.4433;3.2978,-4.5386,-1.1075;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.2015074539 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">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.133 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.93567554"
                                 y3="1.10913734"
                                 z3="-1.53145365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62976681"
                                 y3="1.44506089"
                                 z3="0.56612151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.11195615"
                                 y3="0.57399194"
                                 z3="-0.42632856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.8631804"
                                 y3="-1.6733664"
                                 z3="0.60439189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.22466888"
                                 y3="-1.13430034"
                                 z3="0.30962666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.02628715"
                                 y3="-0.65904079"
                                 z3="-0.51199665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57141117"
                                 y3="-3.0831872"
                                 z3="0.14617929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14462086"
                                 y3="-1.31679374"
                                 z3="1.88240074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.95997931"
                                 y3="-0.25106342"
                                 z3="1.23892917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.53254957"
                                 y3="0.72620424"
                                 z3="-0.39196053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.21712448"
                                 y3="0.16899267"
                                 z3="1.07999739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.87415459"
                                 y3="1.02829452"
                                 z3="2.11863197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.07242035"
                                 y3="-0.13285452"
                                 z3="-0.11384904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30887924"
                                 y3="2.38780423"
                                 z3="-1.51574662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94122341"
                                 y3="2.39024217"
                                 z3="-0.67995603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93961635"
                                 y3="1.46055328"
                                 z3="-0.94379401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11241224"
                                 y3="3.30827451"
                                 z3="0.34734469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09542909"
                                 y3="1.45086215"
                                 z3="-0.17659411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.28211881"
                                 y3="3.30821564"
                                 z3="1.09118301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27617436"
                                 y3="2.37625134"
                                 z3="0.84088977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.83732973"
                                 y3="-0.74998312"
                                 z3="-0.59719678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.66021706"
                                 y3="-1.45634012"
                                 z3="-1.46462214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82023257"
                                 y3="-1.40182479"
                                 z3="0.09135018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.46564708"
                                 y3="-2.8169661"
                                 z3="-1.64056878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.63464015"
                                 y3="-2.76231004"
                                 z3="-0.10010198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.44993196"
                                 y3="-3.477361"
                                 z3="-0.96478341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.85740094"
                                 y3="-1.81125606"
                                 z3="-0.25535271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.9540324"
                                 y3="-1.06310031"
                                 z3="-1.51522208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.50671619"
                                 y3="-3.21547632"
                                 z3="-0.05493395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.11134636"
                                 y3="-3.33837601"
                                 z3="-0.76661146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86114731"
                                 y3="-3.80410125"
                                 z3="0.91289764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.07129367"
                                 y3="-1.48536295"
                                 z3="1.76878556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.49240009"
                                 y3="-1.96057521"
                                 z3="2.69259464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27820343"
                                 y3="-0.28411671"
                                 z3="2.19031195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.43809037"
                                 y3="0.06244418"
                                 z3="2.13459768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.79936511"
                                 y3="0.57296672"
                                 z3="2.48108157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.14714664"
                                 y3="2.00265494"
                                 z3="1.70570087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.22559756"
                                 y3="1.20025961"
                                 z3="2.97663853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.40286983"
                                 y3="0.79468364"
                                 z3="-0.58842329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.97885424"
                                 y3="-0.66914666"
                                 z3="0.17969713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.56623478"
                                 y3="-0.72173309"
                                 z3="-0.87574348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00233348"
                                 y3="3.15916075"
                                 z3="-1.1741441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07084984"
                                 y3="2.58882988"
                                 z3="-2.56089681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81490414"
                                 y3="0.73893544"
                                 z3="-1.74290152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.32419051"
                                 y3="4.01351054"
                                 z3="0.57549763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.4136658"
                                 y3="4.02518604"
                                 z3="1.89059297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.18669256"
                                 y3="2.35956457"
                                 z3="1.4250751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.44864549"
                                 y3="-0.93543685"
                                 z3="-1.99195192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.18026971"
                                 y3="-0.85767722"
                                 z3="0.77439607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.11029118"
                                 y3="-3.36158854"
                                 z3="-2.31795374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.84666644"
                                 y3="-3.26805659"
                                 z3="0.44328455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.29784366"
                                 y3="-4.53857433"
                                 z3="-1.10752091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.9357,1.1091,-1.5315;-1.6298,1.4451,.5661;4.112,.574,-.4263;-1.8632,-1.6734,.6044;-3.2247,-1.1343,.3096;-2.0263,-.659,-.512;-1.5714,-3.0832,.1462;-1.1446,-1.3168,1.8824;-3.96,-.2511,1.2389;-1.5325,.7262,-.392;-5.2171,.169,1.08;-5.8742,1.0283,2.1186;-6.0724,-.1329,-.1138;-.3089,2.3878,-1.5157;.9412,2.3902,-.68;1.9396,1.4606,-.9438;1.1124,3.3083,.3473;3.0954,1.4509,-.1766;2.2821,3.3082,1.0912;3.2762,2.3763,.8409;3.8373,-.75,-.5972;4.6602,-1.4563,-1.4646;2.8202,-1.4018,.0914;4.4656,-2.817,-1.6406;2.6346,-2.7623,-.1001;3.4499,-3.4774,-.9648;-3.8574,-1.8113,-.2554;-1.954,-1.0631,-1.5152;-.5067,-3.2155,-.0549;-2.1113,-3.3384,-.7666;-1.8611,-3.8041,.9129;-.0713,-1.4854,1.7688;-1.4924,-1.9606,2.6926;-1.2782,-.2841,2.1903;-3.4381,.0624,2.1346;-6.7994,.573,2.4811;-6.1471,2.0027,1.7057;-5.2256,1.2003,2.9766;-6.4029,.7947,-.5884;-6.9789,-.6691,.1797;-5.5662,-.7217,-.8757;-1.0023,3.1592,-1.1741;-.0708,2.5888,-2.5609;1.8149,.7389,-1.7429;.3242,4.0135,.5755;2.4137,4.0252,1.8906;4.1867,2.3596,1.4251;5.4486,-.9354,-1.992;2.1803,-.8577,.7744;5.1103,-3.3616,-2.318;1.8467,-3.2681,.4433;3.2978,-4.5386,-1.1075;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.935676"
                        y3="1.109137"
                        z3="-1.531454"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.629767"
                        y3="1.445061"
                        z3="0.566122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.111956"
                        y3="0.573992"
                        z3="-0.426329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.86318"
                        y3="-1.673366"
                        z3="0.604392"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.224669"
                        y3="-1.1343"
                        z3="0.309627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.026287"
                        y3="-0.659041"
                        z3="-0.511997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.571411"
                        y3="-3.083187"
                        z3="0.146179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.144621"
                        y3="-1.316794"
                        z3="1.882401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.959979"
                        y3="-0.251063"
                        z3="1.238929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.53255"
                        y3="0.726204"
                        z3="-0.391961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.217124"
                        y3="0.168993"
                        z3="1.079997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.874155"
                        y3="1.028295"
                        z3="2.118632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.07242"
                        y3="-0.132855"
                        z3="-0.113849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.308879"
                        y3="2.387804"
                        z3="-1.515747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.941223"
                        y3="2.390242"
                        z3="-0.679956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.939616"
                        y3="1.460553"
                        z3="-0.943794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.112412"
                        y3="3.308275"
                        z3="0.347345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.095429"
                        y3="1.450862"
                        z3="-0.176594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.282119"
                        y3="3.308216"
                        z3="1.091183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.276174"
                        y3="2.376251"
                        z3="0.84089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.83733"
                        y3="-0.749983"
                        z3="-0.597197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.660217"
                        y3="-1.45634"
                        z3="-1.464622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.820233"
                        y3="-1.401825"
                        z3="0.09135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.465647"
                        y3="-2.816966"
                        z3="-1.640569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.63464"
                        y3="-2.76231"
                        z3="-0.100102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.449932"
                        y3="-3.477361"
                        z3="-0.964783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.857401"
                        y3="-1.811256"
                        z3="-0.255353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.954032"
                        y3="-1.0631"
                        z3="-1.515222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.506716"
                        y3="-3.215476"
                        z3="-0.054934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.111346"
                        y3="-3.338376"
                        z3="-0.766611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.861147"
                        y3="-3.804101"
                        z3="0.912898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.071294"
                        y3="-1.485363"
                        z3="1.768786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.4924"
                        y3="-1.960575"
                        z3="2.692595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.278203"
                        y3="-0.284117"
                        z3="2.190312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.43809"
                        y3="0.062444"
                        z3="2.134598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.799365"
                        y3="0.572967"
                        z3="2.481082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.147147"
                        y3="2.002655"
                        z3="1.705701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.225598"
                        y3="1.20026"
                        z3="2.976639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.40287"
                        y3="0.794684"
                        z3="-0.588423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.978854"
                        y3="-0.669147"
                        z3="0.179697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.566235"
                        y3="-0.721733"
                        z3="-0.875743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.002333"
                        y3="3.159161"
                        z3="-1.174144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.07085"
                        y3="2.58883"
                        z3="-2.560897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.814904"
                        y3="0.738935"
                        z3="-1.742902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.324191"
                        y3="4.013511"
                        z3="0.575498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.413666"
                        y3="4.025186"
                        z3="1.890593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.186693"
                        y3="2.359565"
                        z3="1.425075"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.448645"
                        y3="-0.935437"
                        z3="-1.991952"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.18027"
                        y3="-0.857677"
                        z3="0.774396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.110291"
                        y3="-3.361589"
                        z3="-2.317954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.846666"
                        y3="-3.268057"
                        z3="0.443285"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.297844"
                        y3="-4.538574"
                        z3="-1.107521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.9357,1.1091,-1.5315;-1.6298,1.4451,.5661;4.112,.574,-.4263;-1.8632,-1.6734,.6044;-3.2247,-1.1343,.3096;-2.0263,-.659,-.512;-1.5714,-3.0832,.1462;-1.1446,-1.3168,1.8824;-3.96,-.2511,1.2389;-1.5326,.7262,-.392;-5.2171,.169,1.08;-5.8742,1.0283,2.1186;-6.0724,-.1329,-.1138;-.3089,2.3878,-1.5157;.9412,2.3902,-.68;1.9396,1.4606,-.9438;1.1124,3.3083,.3473;3.0954,1.4509,-.1766;2.2821,3.3082,1.0912;3.2762,2.3763,.8409;3.8373,-.75,-.5972;4.6602,-1.4563,-1.4646;2.8202,-1.4018,.0914;4.4656,-2.817,-1.6406;2.6346,-2.7623,-.1001;3.4499,-3.4774,-.9648;-3.8574,-1.8113,-.2554;-1.954,-1.0631,-1.5152;-.5067,-3.2155,-.0549;-2.1113,-3.3384,-.7666;-1.8611,-3.8041,.9129;-.0713,-1.4854,1.7688;-1.4924,-1.9606,2.6926;-1.2782,-.2841,2.1903;-3.4381,.0624,2.1346;-6.7994,.573,2.4811;-6.1471,2.0027,1.7057;-5.2256,1.2003,2.9766;-6.4029,.7947,-.5884;-6.9789,-.6691,.1797;-5.5662,-.7217,-.8757;-1.0023,3.1592,-1.1741;-.0708,2.5888,-2.5609;1.8149,.7389,-1.7429;.3242,4.0135,.5755;2.4137,4.0252,1.8906;4.1867,2.3596,1.4251;5.4486,-.9354,-1.992;2.1803,-.8577,.7744;5.1103,-3.3616,-2.318;1.8467,-3.2681,.4433;3.2978,-4.5386,-1.1075;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84380858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2292.20150745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3410.04531603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6073.19387030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2663.14855427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69787502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85406644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000153290945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000153290945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000306581889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233021382217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5081 -524.4709 -522.7239 -283.0470 -281.5300 -281.4792 -281.3123 -280.4052 -280.1078 -280.0580 -280.0492 -279.9073 -279.8784 -279.8580 -279.7903 -279.7838 -279.7440 -279.7309 -279.6853 -279.6789 -279.6774 -279.5063 -279.3572 -279.3070 -279.2498 -279.2379 -33.4200 -32.8853 -30.8511 -27.4250 -26.9660 -26.5830 -25.1804 -24.6546 -24.0076 -23.6942 -23.4227 -23.1205 -22.7069 -22.1229 -21.8951 -21.7872 -20.5794 -20.3939 -19.8078 -19.4319 -18.8462 -18.2849 -17.9396 -17.7253 -17.3450 -16.7913 -16.3605 -16.1773 -16.0476 -15.8942 -15.8114 -15.6830 -15.5125 -15.0543 -14.9198 -14.7934 -14.6311 -14.5026 -14.4263 -14.3236 -14.0883 -13.9015 -13.7958 -13.6647 -13.5581 -13.1957 -13.0472 -13.0182 -12.9122 -12.7663 -12.6408 -12.4999 -12.4679 -12.3788 -12.2024 -12.1268 -11.8830 -11.6099 -11.3964 -11.1005 -10.8823 -10.1888 -10.0726 -9.5620 -9.3339 -9.1660 -8.4400 -8.3681 1.2728 1.5878 1.7992 2.0821 2.1657 2.8383 3.0919 3.3620 3.6024 3.6599 3.9317 4.0907 4.1297 4.2387 4.4700 4.5820 4.7222 4.7681 4.8009 4.8759 4.9841 5.1437 5.2539 5.2869 5.4129 5.5174 5.5513 5.7418 5.8542 5.8905 6.0956 6.1792 6.2315 6.3060 6.3559 6.5025 6.5489 6.5927 6.7758 6.8206 7.0099 7.1809 7.3174 7.4590 7.5430 7.6615 7.6832 7.8037 7.9416 8.0057 8.0732 8.2018 8.2511 8.3915 8.5254 8.6889 8.7467 8.8068 8.8926 9.0028 9.1803 9.3516 9.3708 9.5252 9.6670 9.7886 9.8794 9.9576 10.0404 10.3003 10.3639 10.4457 10.6485 10.7103 10.8221 10.9707 11.0670 11.2060 11.2285 11.2840 11.4273 11.4485 11.5091 11.6939 11.7653 11.8379 11.9198 11.9603 12.1858 12.2272 12.2696 12.4667 12.5341 12.6362 12.6928 12.7751 12.8923 12.9821 13.0735 13.2069 13.3782 13.4969 13.5060 13.5455 13.6739 13.6962 13.9311 13.9456 14.0997 14.1887 14.2110 14.2481 14.3002 14.3869 14.4650 14.5826 14.6261 14.6699 14.8316 14.8884 14.9831 15.0279 15.1384 15.1506 15.2716 15.3655 15.5375 15.5950 15.6129 15.6608 15.7930 15.8569 15.9061 16.0839 16.1574 16.2492 16.3967 16.4195 16.5502 16.6568 16.7739 16.8745 16.9767 17.0574 17.1827 17.2788 17.4181 17.5795 17.7627 17.9082 18.0388 18.1463 18.2932 18.3717 18.5180 18.7333 18.9409 19.0590 19.2074 19.3874 19.6603 19.7473 19.8033 19.9156 19.9546 20.1010 20.2485 20.3770 20.4932 20.5471 20.6982 20.7969 20.8866 20.9922 21.1397 21.2527 21.4174 21.4310 21.6534 21.6893 21.8290 21.8926 21.9706 22.2553 22.4932 22.6229 22.7397 22.7778 23.1536 23.3259 23.3517 23.4326 23.7778 23.9747 24.0906 24.3115 24.3759 24.4858 24.5292 24.7134 24.8077 24.9182 25.0167 25.2450 25.4848 25.5256 25.5367 25.7334 26.0577 26.1402 26.2721 26.4119 26.6599 26.8130 26.8817 26.9905 27.0441 27.2165 27.3816 27.4819 27.7493 27.8447 27.9913 28.0724 28.1997 28.2794 28.4455 28.6157 28.6500 28.9109 28.9482 29.1475 29.2170 29.3526 29.4017 29.4910 29.5280 29.5530 29.6380 29.7469 29.8739 30.1072 30.1926 30.2189 30.3163 30.6130 30.7166 30.8130 31.0208 31.1332 31.2520 31.4294 31.6432 31.7021 31.7717 31.8565 31.9760 32.0440 32.2639 32.3882 32.6017 32.7350 32.8038 32.9329 32.9937 33.1691 33.3078 33.4589 33.5602 33.6794 33.7696 33.8939 34.0976 34.2853 34.3571 34.4666 34.7792 34.8652 35.1144 35.1407 35.2717 35.4431 35.6625 35.7189 35.7571 35.8560 36.0819 36.1549 36.3134 36.4434 36.7653 36.7830 36.8656 37.0223 37.2089 37.2723 37.4625 37.6210 37.7747 37.8175 37.9421 38.0238 38.1288 38.3095 38.4230 38.4350 38.6289 38.7119 38.8043 38.9409 39.0217 39.1797 39.1950 39.3120 39.4804 39.4903 39.5960 39.9014 39.9898 40.0674 40.3009 40.4372 40.5330 40.6742 40.7663 41.0112 41.0994 41.2492 41.4812 41.5458 41.6474 41.8590 41.9632 42.0183 42.1847 42.3184 42.3721 42.5586 42.6737 42.7902 42.8874 43.0076 43.1184 43.2262 43.3409 43.4865 43.5958 43.7693 43.9048 44.0497 44.2870 44.2901 44.5645 44.6238 44.7204 44.8967 45.0621 45.2869 45.3122 45.3740 45.4813 45.7194 45.8249 45.8365 46.0112 46.1342 46.3596 46.5925 46.7102 46.7307 46.9650 47.1172 47.1541 47.2605 47.4409 47.4639 47.6331 47.6982 47.8130 48.0602 48.2347 48.4889 48.6822 48.7958 48.8936 49.0000 49.2745 49.4524 49.6772 49.7432 50.0205 50.1816 50.3586 50.5628 50.6907 50.7438 51.1508 51.3700 51.3823 51.4851 51.7791 51.8372 52.4155 52.5598 52.8068 52.8646 53.0653 53.2111 53.5069 53.8023 54.2219 54.6058 54.7842 55.2560 55.4507 55.6080 55.7830 56.0850 56.1360 56.4676 56.7574 57.0121 57.0851 57.1334 57.5541 57.6773 57.7239 57.9699 58.0177 58.1151 58.2564 58.5915 58.8183 59.2249 59.6372 59.6667 59.9278 60.1649 60.5434 60.7427 60.7795 61.0593 61.3381 61.7778 61.9931 62.3193 62.5111 62.8191 63.0919 63.2897 63.5450 63.6809 63.8768 64.1092 64.4037 64.7172 64.9596 65.1394 65.6138 65.7246 65.8216 65.9242 66.0489 66.2347 66.5644 66.7140 67.1694 67.4356 67.7799 67.8796 67.9252 68.1274 68.3420 68.7492 69.0741 69.2104 69.4096 69.6981 70.0546 70.2101 70.3463 70.6649 71.3673 71.5264 71.6886 71.8986 72.1434 72.3221 72.4986 72.7484 72.8349 73.1105 73.2560 73.6201 73.9921 74.1185 74.3177 74.5557 74.6941 74.8161 75.0715 75.1828 75.3964 75.5300 75.5990 75.8477 76.1651 76.2501 76.4224 76.5319 76.6889 76.7252 76.7685 77.0330 77.2011 77.5162 77.6068 77.8025 78.0006 78.1053 78.1985 78.3123 78.4401 78.6288 78.9061 79.0499 79.2676 79.2890 79.3434 79.4545 79.6387 79.6581 79.7129 79.8416 79.9393 80.0551 80.2650 80.4369 80.4771 80.6965 80.7985 80.9538 80.9995 81.3473 81.4537 81.6825 81.7600 81.8135 81.9273 82.1931 82.2206 82.2764 82.4196 82.4836 82.6086 82.8078 82.9032 83.0502 83.1489 83.2433 83.4519 83.6545 83.6768 83.9427 83.9637 84.0292 84.1289 84.4086 84.5318 84.6683 84.7800 84.8816 84.9417 85.0757 85.1966 85.2884 85.3570 85.4049 85.5511 85.6663 85.7175 85.8213 86.0040 86.1756 86.2089 86.3435 86.4935 86.6678 86.7088 86.8327 86.9311 87.0060 87.2289 87.3546 87.4458 87.5484 87.6649 87.8146 87.9913 88.0729 88.2014 88.4314 88.4701 88.6386 88.6749 88.7840 88.9309 88.9780 89.1490 89.3070 89.4016 89.4882 89.6421 89.7373 89.9635 90.0853 90.1247 90.2827 90.4108 90.5980 90.7015 90.8046 91.0995 91.2416 91.5811 91.6746 91.8009 91.9816 92.1275 92.1976 92.4537 92.4855 92.6293 92.7014 92.8135 92.8692 93.0053 93.1056 93.1859 93.2643 93.2917 93.5123 93.6130 93.7151 93.8062 93.9711 94.0149 94.1499 94.3104 94.3871 94.5464 94.7713 94.8271 94.8703 95.0767 95.2158 95.2706 95.4330 95.6073 95.6920 95.8230 95.9467 96.1352 96.4217 96.5683 96.6051 96.6928 96.7920 96.8312 96.9593 97.0057 97.1214 97.2111 97.4454 97.6205 97.6659 97.8740 98.0088 98.2156 98.4460 98.5254 98.5670 98.7425 98.8791 98.8874 98.9772 99.0896 99.1203 99.3084 99.5623 99.6788 99.8368 99.9918 100.0226 100.2663 100.4556 100.4886 100.5800 100.6793 100.7754 100.9645 101.0584 101.5268 101.7209 101.8880 102.0568 102.1693 102.2701 102.5273 102.7334 102.7904 102.9175 103.2044 103.2925 103.5791 103.6894 103.8404 104.1012 104.1841 104.3214 104.3602 104.7314 104.9500 105.0823 105.1190 105.1805 105.3788 105.4791 105.5348 105.6714 105.7219 105.9541 106.0969 106.1910 106.3442 106.4081 106.5678 106.7474 106.8504 106.9596 107.2297 107.3424 107.5481 107.5944 107.7932 107.8294 108.0292 108.3425 108.5452 108.5877 108.6081 108.7002 109.0518 109.1537 109.2342 109.3013 109.4939 109.6031 109.7600 109.8061 110.0680 110.2057 110.3783 110.5945 110.6783 110.9719 111.0684 111.2123 111.2350 111.6293 111.6742 111.7773 111.9884 112.2109 112.3528 112.5243 112.6996 112.8407 113.1535 113.2594 113.3106 113.5758 113.5851 113.8255 113.9111 114.0654 114.2118 114.4297 114.5805 114.6399 114.7369 114.7962 115.0385 115.0752 115.2287 115.4340 115.5986 115.7193 115.8345 116.1164 116.2063 116.3589 116.4121 116.5170 116.6107 116.9312 117.0175 117.0910 117.1433 117.3259 117.4063 117.4987 117.7238 117.7949 117.9476 118.0545 118.2252 118.3727 118.4474 118.4596 118.5720 118.7140 118.9029 118.9460 119.1869 119.2445 119.4687 119.5052 119.6688 119.8170 119.9895 120.0934 120.2539 120.4461 120.5552 120.6263 120.7913 121.0932 121.2774 121.3871 121.3953 121.7800 121.8620 122.0517 122.3624 122.5711 122.6134 122.8895 123.1134 123.2251 123.2965 123.5951 123.7714 124.2073 124.3552 124.7560 125.0873 125.2894 125.5317 125.6820 125.9209 126.5402 126.5574 126.9053 127.0638 127.4583 127.5520 128.0077 128.3339 128.4713 128.8150 128.8939 128.9676 129.1427 129.5005 129.6805 129.7776 129.8253 129.9941 130.0556 130.2414 130.3133 130.5306 130.5909 130.8601 130.9085 131.0674 131.2928 131.3814 131.5583 131.6796 131.8757 131.9949 132.2133 132.3571 132.7076 132.8818 133.1044 133.4358 133.7362 133.7747 134.0269 134.0709 134.4049 134.7367 135.0306 135.1176 135.2159 135.6154 135.7956 135.8432 136.3129 136.6966 136.8936 137.0907 137.5003 137.6407 138.1247 138.1717 138.6140 138.7396 138.8589 138.9490 139.3345 139.7122 140.1682 140.3183 140.3816 141.0087 141.0986 141.3259 141.6110 141.7069 141.9864 142.3424 142.6194 143.5088 143.8160 143.8806 144.2352 144.3803 144.4516 144.9004 144.9443 145.1611 145.3847 145.4530 145.6286 145.6705 145.9299 146.0472 146.0584 146.2961 146.5784 146.6537 146.8359 147.1302 147.5006 147.6481 147.8853 148.0351 148.0790 148.2518 148.4996 148.7645 148.8138 149.0508 149.3755 149.4675 149.6416 149.7267 150.1539 150.3680 150.5047 150.5987 150.7865 150.9069 151.3306 151.7888 151.9842 152.0905 152.4501 152.8222 152.9086 153.3072 153.5854 153.7954 154.2225 154.5397 154.6700 155.1324 155.3442 155.4972 155.8297 156.6100 156.6629 156.8742 157.1973 157.2240 157.5065 157.6981 158.0048 158.4290 158.4603 159.0211 159.4274 159.5395 159.6489 159.7470 160.5761 160.6635 161.5770 161.6575 162.0277 163.1074 163.1820 163.6939 164.2891 165.7691 167.1274 167.8831 168.5644 170.3453 171.5431 172.4368 173.2891 173.6993 174.7208 177.1258 178.0371 179.8338 180.0970 180.9330 182.8234 185.4563 186.8540 187.1292 187.6783 189.7779 189.8221 192.3753 192.9463 193.6713 195.9062 197.0761 199.8512 202.1845 205.2842 206.6449 207.2438 618.3182 620.6455 621.7665 626.3039 631.3062 632.2333 633.2335 634.1478 634.3852 635.3999 636.2962 636.7595 636.9951 637.2704 640.2970 642.4980 643.3694 644.8922 647.9494 650.4409 651.4507 657.5002 658.3364 1201.8621 1209.9116 1215.2320</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.275073 -0.384545 -0.301672 0.117537 -0.034302 -0.044834 -0.234360 -0.283499 -0.166606 0.329498 -0.032552 -0.211714 -0.250073 0.069913 0.021249 -0.216000 -0.131253 0.223115 -0.093929 -0.201761 0.243353 -0.215456 -0.152704 -0.083497 -0.111698 -0.165218 0.084095 0.080073 0.079926 0.072442 0.090594 0.066530 0.100707 0.108358 0.085236 0.080698 0.084027 0.079673 0.085803 0.087758 0.078024 0.098596 0.109735 0.124926 0.107010 0.123968 0.125659 0.124110 0.133253 0.123969 0.127626 0.123284</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2751 8.3845 8.3017 5.8825 6.0343 6.0448 6.2344 6.2835 6.1666 5.6705 6.0326 6.2117 6.2501 5.9301 5.9788 6.2160 6.1313 5.7769 6.0939 6.2018 5.7566 6.2155 6.1527 6.0835 6.1117 6.1652 0.9159 0.9199 0.9201 0.9276 0.9094 0.9335 0.8993 0.8916 0.9148 0.9193 0.9160 0.9203 0.9142 0.9122 0.9220 0.9014 0.8903 0.8751 0.8930 0.8760 0.8743 0.8759 0.8667 0.8760 0.8724 0.8767</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2751 -0.3845 -0.3017 0.1175 -0.0343 -0.0448 -0.2344 -0.2835 -0.1666 0.3295 -0.0326 -0.2117 -0.2501 0.0699 0.0212 -0.2160 -0.1313 0.2231 -0.0939 -0.2018 0.2434 -0.2155 -0.1527 -0.0835 -0.1117 -0.1652 0.0841 0.0801 0.0799 0.0724 0.0906 0.0665 0.1007 0.1084 0.0852 0.0807 0.0840 0.0797 0.0858 0.0878 0.0780 0.0986 0.1097 0.1249 0.1070 0.1240 0.1257 0.1241 0.1333 0.1240 0.1276 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1185 2.1037 2.1062 3.7769 3.8450 3.8343 3.8902 3.9142 3.9147 4.1778 3.7857 3.9431 3.9500 3.8675 3.6876 3.9543 3.9878 3.8245 3.9415 4.0384 3.8606 4.0340 3.9173 3.9388 3.9351 4.0037 1.0071 1.0298 1.0167 1.0102 1.0033 1.0110 0.9998 1.0224 1.0206 0.9973 0.9988 1.0122 0.9993 0.9985 1.0113 1.0114 0.9902 1.0190 1.0160 0.9998 1.0116 1.0145 1.0000 0.9982 0.9978 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1185 2.1037 2.1062 3.7769 3.8450 3.8343 3.8902 3.9142 3.9147 4.1778 3.7857 3.9431 3.9500 3.8675 3.6876 3.9543 3.9878 3.8245 3.9415 4.0384 3.8606 4.0340 3.9173 3.9388 3.9351 4.0037 1.0071 1.0298 1.0167 1.0102 1.0033 1.0110 0.9998 1.0224 1.0206 0.9973 0.9988 1.0122 0.9993 0.9985 1.0113 1.0114 0.9902 1.0190 1.0160 0.9998 1.0116 1.0145 1.0000 0.9982 0.9978 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1375 0.8896 1.9103 0.9432 0.9781 0.9627 0.8898 0.9338 0.9362 0.8627 0.9962 1.0221 1.0084 1.0248 0.9917 0.9878 0.9946 0.9917 0.9956 0.9919 1.8648 0.9720 0.9676 0.9561 0.9838 0.9861 0.9982 0.9837 0.9892 1.0048 0.9208 1.0148 0.9845 1.3680 1.3960 1.3984 0.9642 1.4489 0.9698 1.4295 1.4333 0.9767 0.9718 1.4144 1.3861 1.4520 0.9706 1.4148 0.9490 1.4293 0.9762 1.4521 0.9630 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025926364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.869734941896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.56571 27.19477 -0.37094 -10.01129 9.62276 -0.38854 7.23613 -7.59557 -0.35944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
