<?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="-0.032201"
                        y3="-2.423124"
                        z3="-1.148813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.17779"
                        y3="-0.511146"
                        z3="-1.332225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.694125"
                        y3="2.209031"
                        z3="-0.868334"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.955952"
                        y3="-1.934791"
                        z3="0.858703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.637093"
                        y3="-1.944992"
                        z3="-0.47521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.219148"
                        y3="-2.441638"
                        z3="-0.372143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.330303"
                        y3="-2.989421"
                        z3="1.871215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.588578"
                        y3="-0.610289"
                        z3="1.480993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.726493"
                        y3="-2.898102"
                        z3="-0.811703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.126501"
                        y3="-1.6627"
                        z3="-0.99435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.996728"
                        y3="-2.765807"
                        z3="-0.427756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.044247"
                        y3="-3.758936"
                        z3="-0.830408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.481233"
                        y3="-1.629274"
                        z3="0.41999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.109879"
                        y3="-1.790597"
                        z3="-1.708496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.818743"
                        y3="-0.888066"
                        z3="-0.736322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.383831"
                        y3="0.293361"
                        z3="-1.192334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.961628"
                        y3="-1.24434"
                        z3="0.600392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.111388"
                        y3="1.101295"
                        z3="-0.329982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.672466"
                        y3="-0.421304"
                        z3="1.458627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.259133"
                        y3="0.750054"
                        z3="1.005419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.813309"
                        y3="3.344862"
                        z3="-0.120266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.033053"
                        y3="4.004288"
                        z3="-0.142171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.743261"
                        y3="3.863554"
                        z3="0.59937"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.182306"
                        y3="5.189995"
                        z3="0.561573"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.909106"
                        y3="5.044178"
                        z3="1.305558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.125825"
                        y3="5.7118"
                        z3="1.292215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.717525"
                        y3="-0.965704"
                        z3="-0.940976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.07576"
                        y3="-3.516792"
                        z3="-0.401475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.510843"
                        y3="-3.155278"
                        z3="2.572882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.577176"
                        y3="-3.943834"
                        z3="1.408264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.202189"
                        y3="-2.674827"
                        z3="2.448346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.713541"
                        y3="-0.709472"
                        z3="2.126303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.414626"
                        y3="-0.256582"
                        z3="2.101674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.372908"
                        y3="0.158893"
                        z3="0.743553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.460207"
                        y3="-3.748484"
                        z3="-1.433128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.636719"
                        y3="-4.556951"
                        z3="-1.449815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.848797"
                        y3="-3.277119"
                        z3="-1.391255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.508359"
                        y3="-4.216832"
                        z3="0.046792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.683916"
                        y3="-0.947457"
                        z3="0.709608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.955432"
                        y3="-1.999708"
                        z3="1.332308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.241701"
                        y3="-1.04932"
                        z3="-0.10909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.845345"
                        y3="-1.240611"
                        z3="-2.614603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.765738"
                        y3="-2.613641"
                        z3="-1.997517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.260712"
                        y3="0.600501"
                        z3="-2.22382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.521426"
                        y3="-2.159871"
                        z3="0.972999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.784264"
                        y3="-0.698818"
                        z3="2.498534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.824625"
                        y3="1.375668"
                        z3="1.683416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.853854"
                        y3="3.588575"
                        z3="-0.711688"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.789338"
                        y3="3.351774"
                        z3="0.604783"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.13432"
                        y3="5.703821"
                        z3="0.542031"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.075546"
                        y3="5.447851"
                        z3="1.865113"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.24688"
                        y3="6.634318"
                        z3="1.843572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0322,-2.4231,-1.1488;-1.1778,-.5111,-1.3322;3.6941,2.209,-.8683;-2.956,-1.9348,.8587;-3.6371,-1.945,-.4752;-2.2191,-2.4416,-.3721;-3.3303,-2.9894,1.8712;-2.5886,-.6103,1.481;-4.7265,-2.8981,-.8117;-1.1265,-1.6627,-.9943;-5.9967,-2.7658,-.4278;-7.0442,-3.7589,-.8304;-6.4812,-1.6293,.42;1.1099,-1.7906,-1.7085;1.8187,-.8881,-.7363;2.3838,.2934,-1.1923;1.9616,-1.2443,.6004;3.1114,1.1013,-.33;2.6725,-.4213,1.4586;3.2591,.7501,1.0054;3.8133,3.3449,-.1203;5.0331,4.0043,-.1422;2.7433,3.8636,.5994;5.1823,5.19,.5616;2.9091,5.0442,1.3056;4.1258,5.7118,1.2922;-3.7175,-.9657,-.941;-2.0758,-3.5168,-.4015;-2.5108,-3.1553,2.5729;-3.5772,-3.9438,1.4083;-4.2022,-2.6748,2.4483;-1.7135,-.7095,2.1263;-3.4146,-.2566,2.1017;-2.3729,.1589,.7436;-4.4602,-3.7485,-1.4331;-6.6367,-4.557,-1.4498;-7.8488,-3.2771,-1.3913;-7.5084,-4.2168,.0468;-5.6839,-.9475,.7096;-6.9554,-1.9997,1.3323;-7.2417,-1.0493,-.1091;.8453,-1.2406,-2.6146;1.7657,-2.6136,-1.9975;2.2607,.6005,-2.2238;1.5214,-2.1599,.973;2.7843,-.6988,2.4985;3.8246,1.3757,1.6834;5.8539,3.5886,-.7117;1.7893,3.3518,.6048;6.1343,5.7038,.542;2.0755,5.4479,1.8651;4.2469,6.6343,1.8436;</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">2168.1522023625 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">6.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.521 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.919 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="-0.0322006"
                                 y3="-2.42312386"
                                 z3="-1.1488133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.17779016"
                                 y3="-0.5111458"
                                 z3="-1.33222548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.69412538"
                                 y3="2.2090314"
                                 z3="-0.86833376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.95595205"
                                 y3="-1.9347911"
                                 z3="0.85870296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.63709323"
                                 y3="-1.94499218"
                                 z3="-0.47521012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21914763"
                                 y3="-2.44163763"
                                 z3="-0.37214306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.33030345"
                                 y3="-2.98942081"
                                 z3="1.8712151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.58857758"
                                 y3="-0.6102893"
                                 z3="1.48099271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.72649345"
                                 y3="-2.89810222"
                                 z3="-0.81170333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.12650075"
                                 y3="-1.66269977"
                                 z3="-0.99434953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.99672775"
                                 y3="-2.76580738"
                                 z3="-0.42775583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.04424687"
                                 y3="-3.75893618"
                                 z3="-0.830408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.48123264"
                                 y3="-1.62927368"
                                 z3="0.41999037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10987926"
                                 y3="-1.79059743"
                                 z3="-1.70849567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81874277"
                                 y3="-0.88806557"
                                 z3="-0.73632214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38383074"
                                 y3="0.2933608"
                                 z3="-1.19233375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.9616277"
                                 y3="-1.24433975"
                                 z3="0.60039158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11138838"
                                 y3="1.1012948"
                                 z3="-0.32998176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67246615"
                                 y3="-0.42130391"
                                 z3="1.45862712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25913268"
                                 y3="0.75005395"
                                 z3="1.00541923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81330931"
                                 y3="3.34486228"
                                 z3="-0.12026581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.03305279"
                                 y3="4.00428756"
                                 z3="-0.14217059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74326112"
                                 y3="3.86355425"
                                 z3="0.59937034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.18230566"
                                 y3="5.1899952"
                                 z3="0.56157283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.9091057"
                                 y3="5.04417806"
                                 z3="1.30555776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.12582464"
                                 y3="5.71179964"
                                 z3="1.29221452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71752476"
                                 y3="-0.96570433"
                                 z3="-0.9409761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.07575988"
                                 y3="-3.51679204"
                                 z3="-0.40147532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.51084262"
                                 y3="-3.15527804"
                                 z3="2.57288181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.5771755"
                                 y3="-3.94383356"
                                 z3="1.40826368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.20218886"
                                 y3="-2.67482673"
                                 z3="2.44834637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71354082"
                                 y3="-0.70947205"
                                 z3="2.12630345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.41462616"
                                 y3="-0.25658206"
                                 z3="2.10167402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.37290767"
                                 y3="0.15889333"
                                 z3="0.74355257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.46020666"
                                 y3="-3.74848399"
                                 z3="-1.43312766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.636719"
                                 y3="-4.55695131"
                                 z3="-1.44981502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.84879707"
                                 y3="-3.27711874"
                                 z3="-1.39125548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.50835916"
                                 y3="-4.2168317"
                                 z3="0.04679224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.68391566"
                                 y3="-0.9474565"
                                 z3="0.70960804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.95543186"
                                 y3="-1.9997079"
                                 z3="1.33230822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.24170088"
                                 y3="-1.04932031"
                                 z3="-0.10909004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.84534497"
                                 y3="-1.24061127"
                                 z3="-2.61460285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.7657384"
                                 y3="-2.61364139"
                                 z3="-1.99751695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26071212"
                                 y3="0.60050113"
                                 z3="-2.2238205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.52142564"
                                 y3="-2.15987143"
                                 z3="0.97299866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.7842639"
                                 y3="-0.69881815"
                                 z3="2.49853425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.82462502"
                                 y3="1.37566768"
                                 z3="1.6834157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.85385367"
                                 y3="3.58857498"
                                 z3="-0.71168833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.78933799"
                                 y3="3.35177408"
                                 z3="0.60478314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.13431984"
                                 y3="5.70382092"
                                 z3="0.54203146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.07554576"
                                 y3="5.44785103"
                                 z3="1.86511292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.24688003"
                                 y3="6.63431756"
                                 z3="1.84357194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0322,-2.4231,-1.1488;-1.1778,-.5111,-1.3322;3.6941,2.209,-.8683;-2.956,-1.9348,.8587;-3.6371,-1.945,-.4752;-2.2191,-2.4416,-.3721;-3.3303,-2.9894,1.8712;-2.5886,-.6103,1.481;-4.7265,-2.8981,-.8117;-1.1265,-1.6627,-.9943;-5.9967,-2.7658,-.4278;-7.0442,-3.7589,-.8304;-6.4812,-1.6293,.42;1.1099,-1.7906,-1.7085;1.8187,-.8881,-.7363;2.3838,.2934,-1.1923;1.9616,-1.2443,.6004;3.1114,1.1013,-.33;2.6725,-.4213,1.4586;3.2591,.7501,1.0054;3.8133,3.3449,-.1203;5.0331,4.0043,-.1422;2.7433,3.8636,.5994;5.1823,5.19,.5616;2.9091,5.0442,1.3056;4.1258,5.7118,1.2922;-3.7175,-.9657,-.941;-2.0758,-3.5168,-.4015;-2.5108,-3.1553,2.5729;-3.5772,-3.9438,1.4083;-4.2022,-2.6748,2.4483;-1.7135,-.7095,2.1263;-3.4146,-.2566,2.1017;-2.3729,.1589,.7436;-4.4602,-3.7485,-1.4331;-6.6367,-4.557,-1.4498;-7.8488,-3.2771,-1.3913;-7.5084,-4.2168,.0468;-5.6839,-.9475,.7096;-6.9554,-1.9997,1.3323;-7.2417,-1.0493,-.1091;.8453,-1.2406,-2.6146;1.7657,-2.6136,-1.9975;2.2607,.6005,-2.2238;1.5214,-2.1599,.973;2.7843,-.6988,2.4985;3.8246,1.3757,1.6834;5.8539,3.5886,-.7117;1.7893,3.3518,.6048;6.1343,5.7038,.542;2.0755,5.4479,1.8651;4.2469,6.6343,1.8436;</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="-0.032201"
                        y3="-2.423124"
                        z3="-1.148813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.17779"
                        y3="-0.511146"
                        z3="-1.332225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.694125"
                        y3="2.209031"
                        z3="-0.868334"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.955952"
                        y3="-1.934791"
                        z3="0.858703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.637093"
                        y3="-1.944992"
                        z3="-0.47521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.219148"
                        y3="-2.441638"
                        z3="-0.372143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.330303"
                        y3="-2.989421"
                        z3="1.871215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.588578"
                        y3="-0.610289"
                        z3="1.480993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.726493"
                        y3="-2.898102"
                        z3="-0.811703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.126501"
                        y3="-1.6627"
                        z3="-0.99435"/>
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                        id="a11"
                        x3="-5.996728"
                        y3="-2.765807"
                        z3="-0.427756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.044247"
                        y3="-3.758936"
                        z3="-0.830408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.481233"
                        y3="-1.629274"
                        z3="0.41999"/>
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                        id="a14"
                        x3="1.109879"
                        y3="-1.790597"
                        z3="-1.708496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.818743"
                        y3="-0.888066"
                        z3="-0.736322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.383831"
                        y3="0.293361"
                        z3="-1.192334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.961628"
                        y3="-1.24434"
                        z3="0.600392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.111388"
                        y3="1.101295"
                        z3="-0.329982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.672466"
                        y3="-0.421304"
                        z3="1.458627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.259133"
                        y3="0.750054"
                        z3="1.005419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.813309"
                        y3="3.344862"
                        z3="-0.120266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.033053"
                        y3="4.004288"
                        z3="-0.142171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.743261"
                        y3="3.863554"
                        z3="0.59937"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.182306"
                        y3="5.189995"
                        z3="0.561573"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.909106"
                        y3="5.044178"
                        z3="1.305558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.125825"
                        y3="5.7118"
                        z3="1.292215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.717525"
                        y3="-0.965704"
                        z3="-0.940976"/>
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                        id="a28"
                        x3="-2.07576"
                        y3="-3.516792"
                        z3="-0.401475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.510843"
                        y3="-3.155278"
                        z3="2.572882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.577176"
                        y3="-3.943834"
                        z3="1.408264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.202189"
                        y3="-2.674827"
                        z3="2.448346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.713541"
                        y3="-0.709472"
                        z3="2.126303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.414626"
                        y3="-0.256582"
                        z3="2.101674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.372908"
                        y3="0.158893"
                        z3="0.743553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.460207"
                        y3="-3.748484"
                        z3="-1.433128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.636719"
                        y3="-4.556951"
                        z3="-1.449815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.848797"
                        y3="-3.277119"
                        z3="-1.391255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.508359"
                        y3="-4.216832"
                        z3="0.046792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.683916"
                        y3="-0.947457"
                        z3="0.709608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.955432"
                        y3="-1.999708"
                        z3="1.332308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.241701"
                        y3="-1.04932"
                        z3="-0.10909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.845345"
                        y3="-1.240611"
                        z3="-2.614603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.765738"
                        y3="-2.613641"
                        z3="-1.997517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.260712"
                        y3="0.600501"
                        z3="-2.22382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.521426"
                        y3="-2.159871"
                        z3="0.972999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.784264"
                        y3="-0.698818"
                        z3="2.498534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.824625"
                        y3="1.375668"
                        z3="1.683416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.853854"
                        y3="3.588575"
                        z3="-0.711688"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.789338"
                        y3="3.351774"
                        z3="0.604783"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.13432"
                        y3="5.703821"
                        z3="0.542031"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.075546"
                        y3="5.447851"
                        z3="1.865113"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.24688"
                        y3="6.634318"
                        z3="1.843572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0322,-2.4231,-1.1488;-1.1778,-.5111,-1.3322;3.6941,2.209,-.8683;-2.956,-1.9348,.8587;-3.6371,-1.945,-.4752;-2.2191,-2.4416,-.3721;-3.3303,-2.9894,1.8712;-2.5886,-.6103,1.481;-4.7265,-2.8981,-.8117;-1.1265,-1.6627,-.9943;-5.9967,-2.7658,-.4278;-7.0442,-3.7589,-.8304;-6.4812,-1.6293,.42;1.1099,-1.7906,-1.7085;1.8187,-.8881,-.7363;2.3838,.2934,-1.1923;1.9616,-1.2443,.6004;3.1114,1.1013,-.33;2.6725,-.4213,1.4586;3.2591,.7501,1.0054;3.8133,3.3449,-.1203;5.0331,4.0043,-.1422;2.7433,3.8636,.5994;5.1823,5.19,.5616;2.9091,5.0442,1.3056;4.1258,5.7118,1.2922;-3.7175,-.9657,-.941;-2.0758,-3.5168,-.4015;-2.5108,-3.1553,2.5729;-3.5772,-3.9438,1.4083;-4.2022,-2.6748,2.4483;-1.7135,-.7095,2.1263;-3.4146,-.2566,2.1017;-2.3729,.1589,.7436;-4.4602,-3.7485,-1.4331;-6.6367,-4.557,-1.4498;-7.8488,-3.2771,-1.3913;-7.5084,-4.2168,.0468;-5.6839,-.9475,.7096;-6.9554,-1.9997,1.3323;-7.2417,-1.0493,-.1091;.8453,-1.2406,-2.6146;1.7657,-2.6136,-1.9975;2.2607,.6005,-2.2238;1.5214,-2.1599,.973;2.7843,-.6988,2.4985;3.8246,1.3757,1.6834;5.8539,3.5886,-.7117;1.7893,3.3518,.6048;6.1343,5.7038,.542;2.0755,5.4479,1.8651;4.2469,6.6343,1.8436;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2168.15220236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3285.99902403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5825.12467831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2539.12565429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70010741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85328575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999860610880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999860610880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999721221760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230934104740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.7178 16.9116 16.9929 17.1277 17.2307 17.5398 17.6611 17.7172 17.8738 18.0221 18.1016 18.1805 18.4401 18.6020 18.7430 18.7960 18.9928 19.1848 19.5437 19.5839 19.6049 19.7885 19.9267 19.9785 20.0957 20.1279 20.3915 20.4463 20.5436 20.5681 20.6597 20.9817 21.0903 21.2381 21.3452 21.4245 21.5428 21.5783 21.8933 22.0223 22.1705 22.4034 22.4872 22.7496 22.8283 22.9987 23.0508 23.0855 23.4789 23.6084 23.6819 23.8719 23.8895 24.0984 24.1727 24.1962 24.3777 24.4483 24.7301 24.8299 24.9922 25.1023 25.2766 25.3854 25.6121 25.7496 25.7886 25.9956 26.0375 26.4903 26.6475 26.9463 27.0060 27.1028 27.3259 27.3748 27.4553 27.6033 27.6420 27.8036 27.8290 28.0522 28.0781 28.3197 28.4645 28.4890 28.7010 28.8815 28.9616 28.9796 29.1508 29.2395 29.3052 29.3673 29.5266 29.5577 29.7174 29.8076 29.9069 30.0418 30.1742 30.3079 30.4345 30.5953 30.8069 30.8879 30.9922 31.3086 31.3818 31.4284 31.4869 31.6073 31.6616 31.8318 32.0152 32.1954 32.3818 32.5010 32.5758 32.6558 32.8180 33.0104 33.0960 33.3644 33.4982 33.5907 33.6516 33.9231 33.9711 34.0771 34.2395 34.3717 34.5905 34.7405 34.8415 35.0116 35.1270 35.2869 35.3661 35.4365 35.5584 35.6407 35.8048 35.9875 36.0439 36.2183 36.3027 36.4361 36.5785 36.7641 36.8999 37.1752 37.2366 37.3938 37.5252 37.7043 37.7916 37.8897 38.0442 38.0883 38.1607 38.2408 38.3556 38.4880 38.6917 38.7328 38.8386 38.9867 39.0630 39.1506 39.2719 39.3792 39.6303 39.7121 39.9900 40.0124 40.0416 40.2554 40.2831 40.4646 40.6825 40.7917 40.8270 40.9104 41.0890 41.2222 41.4855 41.5205 41.7563 41.9239 41.9699 42.0932 42.1931 42.2876 42.3726 42.4544 42.5563 42.7887 42.8315 42.9461 42.9986 43.1007 43.3575 43.5140 43.7049 43.7272 43.8084 43.9002 44.0034 44.0848 44.2777 44.5207 44.5722 44.7374 44.8979 44.9744 45.1540 45.2235 45.3722 45.4549 45.5439 45.7234 45.8841 45.9867 46.1571 46.3200 46.3827 46.5196 46.7327 46.8666 46.9151 47.0028 47.1741 47.3202 47.5922 47.7797 47.9321 48.1276 48.1789 48.3733 48.5017 48.7823 48.8481 48.9667 49.0440 49.2380 49.4829 49.5437 49.7283 49.9498 50.1400 50.2523 50.3402 50.8676 50.9207 51.4063 51.5592 51.6588 51.8966 52.3425 52.4432 52.7592 52.8739 53.0488 53.1630 53.3731 53.7979 54.1538 54.2885 54.9467 54.9796 55.0655 55.2326 55.5243 55.7229 55.9247 56.0094 56.3532 56.5126 56.7210 56.9301 57.0249 57.2404 57.5213 57.6343 57.9423 58.1885 58.2800 58.5524 59.0336 59.1201 59.5134 59.6975 59.7634 60.1257 60.4183 60.5143 60.5683 60.9027 61.1673 61.3578 61.6401 62.2681 62.6274 62.7561 62.9761 63.0302 63.3407 63.4321 63.7324 64.0169 64.0945 64.6761 64.9016 65.0740 65.1896 65.4121 65.7363 65.9302 66.2448 66.4157 66.6351 66.8537 67.0406 67.3739 67.5001 67.7408 68.0942 68.2529 68.3153 68.6220 68.8094 69.2582 69.4735 69.8279 70.0879 70.1370 70.4289 70.7710 70.8735 71.3193 71.5108 71.8861 72.1240 72.1884 72.4201 72.5159 72.8171 73.0412 73.1749 73.2743 73.7162 74.0883 74.1897 74.3827 74.5602 74.6565 74.7906 74.9102 75.0834 75.4339 75.8229 75.9219 76.0471 76.2213 76.2727 76.5302 76.6936 76.7176 77.0228 77.0706 77.1282 77.4462 77.4790 77.6166 77.8823 77.9970 78.0516 78.3305 78.3984 78.5192 78.7422 78.8482 78.9179 79.0743 79.2019 79.3430 79.3684 79.4867 79.5693 79.6774 79.8534 79.9405 80.0637 80.1442 80.2726 80.5186 80.5603 80.7717 80.8941 81.1748 81.3794 81.5001 81.6626 81.6974 81.9353 82.0605 82.2056 82.3139 82.3595 82.5252 82.6282 82.7622 82.8325 83.0134 83.0362 83.2394 83.3599 83.3921 83.6080 83.7494 83.8155 84.0458 84.1346 84.2909 84.4003 84.6012 84.7058 84.8223 84.9725 85.0438 85.1405 85.2437 85.3691 85.4708 85.4993 85.6358 85.6831 85.8290 85.9068 85.9847 86.0590 86.1718 86.3051 86.3568 86.5100 86.7618 86.8272 87.0124 87.1295 87.3113 87.5716 87.7745 87.8397 87.9585 88.0634 88.2206 88.3416 88.3810 88.5701 88.6739 88.8334 88.8941 88.9918 89.0999 89.1519 89.2866 89.4863 89.6154 89.6979 89.8162 89.8523 90.0501 90.1207 90.3546 90.4505 90.5647 90.7913 91.0937 91.2536 91.3628 91.6206 91.7496 91.8546 92.0808 92.2434 92.2951 92.4040 92.4929 92.6189 92.6926 92.7952 92.8125 93.0120 93.1705 93.2376 93.2502 93.3328 93.4921 93.6091 93.7076 93.7568 93.8803 93.9686 94.1235 94.2936 94.3656 94.6311 94.7136 94.8368 95.0702 95.1502 95.1563 95.2880 95.3561 95.5015 95.5523 95.5963 95.8355 95.9884 96.1747 96.2547 96.4471 96.5473 96.6402 96.7900 96.8338 96.9756 97.0260 97.3496 97.4145 97.4869 97.5786 97.8147 97.9142 98.0023 98.1337 98.1507 98.2924 98.4067 98.6062 98.6757 98.7809 98.9121 98.9902 99.1959 99.2415 99.6045 99.6577 99.7145 100.0448 100.2447 100.3017 100.5222 100.6514 100.8646 100.9163 101.0292 101.2649 101.3944 101.4826 101.5947 101.7665 102.1862 102.3436 102.5131 102.5959 102.7268 102.9612 103.0411 103.4253 103.5429 103.8163 103.9434 104.0539 104.3014 104.4827 104.5378 104.8317 105.0298 105.0601 105.1658 105.4410 105.4594 105.5132 105.6793 105.7457 105.9492 106.0306 106.1148 106.1984 106.2886 106.4586 106.6505 106.7219 106.8499 106.9165 107.0341 107.1145 107.3555 107.5728 107.6875 107.8491 108.0133 108.1658 108.3247 108.5403 108.6877 108.8507 108.9465 109.1123 109.2337 109.2584 109.3491 109.4433 109.5549 109.7993 109.9303 109.9496 110.1084 110.3464 110.4135 110.6700 110.8880 111.0764 111.1730 111.3634 111.3734 111.7196 111.9197 112.1844 112.3562 112.5641 112.6682 112.7919 112.8716 112.9815 113.2180 113.2825 113.4651 113.6037 113.8110 114.0723 114.2898 114.3468 114.3717 114.5407 114.5821 114.6531 114.7570 114.8865 115.0241 115.0800 115.4522 115.8535 115.8834 115.9353 116.0770 116.3221 116.3895 116.5620 116.5952 116.7437 116.8995 117.0025 117.0886 117.1443 117.1905 117.3244 117.5246 117.7547 117.8917 117.9273 118.0059 118.1668 118.3466 118.5280 118.5458 118.6840 118.8297 118.9292 119.1061 119.2250 119.3736 119.4674 119.6501 119.7095 119.9679 120.1774 120.2557 120.4675 120.5110 120.6837 120.8040 120.9708 121.1587 121.2056 121.4211 121.6200 121.8648 122.0746 122.3881 122.5417 122.7191 122.8614 123.0010 123.2688 123.3299 123.5419 123.8843 124.1372 124.2662 124.5177 124.9036 125.0594 125.1743 125.6819 125.9519 126.1124 126.2286 126.4934 126.7034 126.9630 127.7839 127.9699 128.1180 128.2935 128.6332 128.7354 128.9739 129.0522 129.2406 129.3298 129.4501 129.6758 129.7133 130.0145 130.1637 130.4334 130.5232 130.6133 130.7312 130.8475 130.8984 131.1684 131.2752 131.5433 131.5695 131.6895 132.0433 132.1370 132.4027 132.5610 132.8312 132.8838 133.4157 133.5018 133.6732 133.9869 134.2656 134.5004 134.6781 134.7389 134.9086 135.0722 135.1109 135.6114 135.7327 136.1598 136.5058 136.6611 136.7895 137.2938 137.5627 138.1242 138.3065 138.4951 138.5264 138.8354 139.1150 139.3867 139.5496 139.8731 140.2205 140.7802 141.1641 141.2080 141.2598 141.3404 141.5859 142.1253 142.5455 142.8514 143.1675 143.6465 143.7419 144.2356 144.2681 144.4355 144.4438 144.6918 144.8909 145.1585 145.2652 145.4994 145.5727 145.6395 145.7287 145.9408 145.9972 146.3268 146.4428 146.7923 147.0511 147.2990 147.7374 147.8132 148.0288 148.1184 148.2430 148.3204 148.4354 148.7635 148.8988 149.1197 149.3431 149.5190 149.5869 149.9367 150.0659 150.1693 150.4338 150.7337 150.9619 151.2355 151.4378 151.6143 151.9193 152.2346 152.5120 152.7609 152.8203 153.5530 153.8221 153.8945 154.5016 154.5879 154.7339 155.0401 155.3915 155.6628 155.9713 156.5798 156.6020 156.8716 157.1543 157.3341 157.5453 157.6427 158.0976 158.2468 158.8876 159.0475 159.6816 159.8264 159.9117 159.9706 160.2304 160.8620 161.3278 161.6463 162.0218 162.8043 164.3282 164.6861 164.9549 166.0904 167.5065 168.5678 170.0766 172.2659 172.3448 173.0791 173.7262 174.4420 176.8437 177.7277 178.8304 180.1844 181.1301 182.5715 185.2449 186.6136 187.1644 187.4632 189.5573 190.0811 192.3105 192.7774 193.6990 196.0361 196.6528 199.4515 202.2232 205.1536 206.6390 207.3076 617.9585 620.1845 621.8154 626.9022 630.8526 631.5934 632.1617 633.9315 634.3933 635.3405 635.7831 636.8617 637.7245 638.7126 640.1914 642.7085 643.0430 644.7814 647.9461 650.5493 651.1574 657.4722 658.2592 1200.8520 1210.1782 1215.1505</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">-0.277844 -0.375562 -0.299959 0.068953 -0.028740 -0.088215 -0.247108 -0.258657 -0.189582 0.330936 -0.023614 -0.210851 -0.242816 0.070629 0.078471 -0.204514 -0.226405 0.210502 -0.095173 -0.164371 0.223481 -0.200218 -0.151659 -0.097622 -0.118287 -0.139820 0.108748 0.080940 0.095028 0.083667 0.084869 0.086176 0.081365 0.104237 0.089048 0.079722 0.086139 0.083720 0.083243 0.086591 0.098287 0.101780 0.106055 0.105243 0.118313 0.124841 0.130261 0.124954 0.138457 0.124476 0.127052 0.124831</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">8.2778 8.3756 8.3000 5.9310 6.0287 6.0882 6.2471 6.2587 6.1896 5.6691 6.0236 6.2109 6.2428 5.9294 5.9215 6.2045 6.2264 5.7895 6.0952 6.1644 5.7765 6.2002 6.1517 6.0976 6.1183 6.1398 0.8913 0.9191 0.9050 0.9163 0.9151 0.9138 0.9186 0.8958 0.9110 0.9203 0.9139 0.9163 0.9168 0.9134 0.9017 0.8982 0.8939 0.8948 0.8817 0.8752 0.8697 0.8750 0.8615 0.8755 0.8729 0.8752</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">-0.2778 -0.3756 -0.3000 0.0690 -0.0287 -0.0882 -0.2471 -0.2587 -0.1896 0.3309 -0.0236 -0.2109 -0.2428 0.0706 0.0785 -0.2045 -0.2264 0.2105 -0.0952 -0.1644 0.2235 -0.2002 -0.1517 -0.0976 -0.1183 -0.1398 0.1087 0.0809 0.0950 0.0837 0.0849 0.0862 0.0814 0.1042 0.0890 0.0797 0.0861 0.0837 0.0832 0.0866 0.0983 0.1018 0.1061 0.1052 0.1183 0.1248 0.1303 0.1250 0.1385 0.1245 0.1271 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1195 2.1287 2.1026 3.7391 3.8240 3.8318 3.9059 3.9022 3.8562 4.2575 3.7399 3.9388 3.9361 3.8571 3.6646 4.0886 4.0008 3.8851 3.9362 3.9464 3.8311 4.0334 3.9443 3.9356 3.9415 3.9547 1.0272 1.0345 1.0061 1.0069 1.0023 1.0052 1.0028 1.0214 1.0131 1.0105 0.9983 0.9988 1.0111 0.9992 1.0033 1.0127 0.9865 1.0257 1.0205 1.0003 1.0046 1.0134 1.0020 0.9991 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1195 2.1287 2.1026 3.7391 3.8240 3.8318 3.9059 3.9022 3.8562 4.2575 3.7399 3.9388 3.9361 3.8571 3.6646 4.0886 4.0008 3.8851 3.9362 3.9464 3.8311 4.0334 3.9443 3.9356 3.9415 3.9547 1.0272 1.0345 1.0061 1.0069 1.0023 1.0052 1.0028 1.0214 1.0131 1.0105 0.9983 0.9988 1.0111 0.9992 1.0033 1.0127 0.9865 1.0257 1.0205 1.0003 1.0046 1.0134 1.0020 0.9991 1.0000 1.0004</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">1.1325 0.9004 1.9808 0.9760 0.9431 0.9412 0.8565 0.9346 0.9587 0.9406 0.9409 1.0007 1.0275 1.0140 0.9932 0.9909 0.9909 0.9925 0.9889 0.9857 1.8571 1.0023 0.9683 0.9604 0.9979 0.9828 0.9846 1.0005 0.9883 0.9847 0.9229 1.0209 0.9695 1.4232 1.3590 1.4520 0.9540 1.4574 0.9820 1.3738 1.4256 0.9736 0.9620 1.4254 1.3782 1.4375 0.9717 1.4322 0.9613 1.4290 0.9751 1.4293 0.9726 0.9776</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">-0.024086109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870907771743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.70298 34.40142 -0.30156 -14.05274 13.61855 -0.43419 9.78813 -9.11504 0.67309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17544</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
