<?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="0.087399"
                        y3="-2.321939"
                        z3="0.000961"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.463995"
                        y3="-1.074474"
                        z3="-1.777445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.164531"
                        y3="1.424584"
                        z3="1.386115"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.318521"
                        y3="0.241549"
                        z3="0.449019"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.12555"
                        y3="-0.539655"
                        z3="-0.533032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.927815"
                        y3="-1.192521"
                        z3="0.117449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.865265"
                        y3="0.453814"
                        z3="1.840581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.475531"
                        y3="1.393563"
                        z3="-0.03975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.49958"
                        y3="-1.008013"
                        z3="-0.211781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.721933"
                        y3="-1.492424"
                        z3="-0.681046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.01614"
                        y3="-2.192839"
                        z3="-0.540144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.421952"
                        y3="-2.559917"
                        z3="-0.171849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.262536"
                        y3="-3.243407"
                        z3="-1.296598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.315164"
                        y3="-2.690468"
                        z3="-0.594875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.431567"
                        y3="-1.713047"
                        z3="-0.33067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.254315"
                        y3="-0.5617"
                        z3="0.418019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.694561"
                        y3="-2.004198"
                        z3="-0.842102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.328683"
                        y3="0.293714"
                        z3="0.634628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.761563"
                        y3="-1.158204"
                        z3="-0.601419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.585329"
                        y3="0.005229"
                        z3="0.135205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.3271"
                        y3="2.39907"
                        z3="0.931197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.034866"
                        y3="2.578551"
                        z3="-0.415748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.789137"
                        y3="3.254871"
                        z3="1.885343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.200777"
                        y3="3.619291"
                        z3="-0.796695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.960856"
                        y3="4.291128"
                        z3="1.487486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.659719"
                        y3="4.479416"
                        z3="0.145904"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.959074"
                        y3="-0.262232"
                        z3="-1.571445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.136378"
                        y3="-1.912412"
                        z3="0.900821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.512122"
                        y3="1.333254"
                        z3="1.869718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.050974"
                        y3="0.622387"
                        z3="2.547231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.445252"
                        y3="-0.397184"
                        z3="2.197605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.613151"
                        y3="1.557761"
                        z3="0.609595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.06387"
                        y3="2.312849"
                        z3="-0.027508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.107228"
                        y3="1.251081"
                        z3="-1.052849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.134566"
                        y3="-0.303386"
                        z3="0.318035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.442582"
                        y3="-3.466122"
                        z3="0.438952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.019501"
                        y3="-2.772379"
                        z3="-1.061869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.921017"
                        y3="-1.768376"
                        z3="0.385933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.7955"
                        y3="-3.509396"
                        z3="-2.21266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.180256"
                        y3="-4.161933"
                        z3="-0.710134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.259949"
                        y3="-2.929702"
                        z3="-1.577315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.198559"
                        y3="-2.83362"
                        z3="-1.672193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.568235"
                        y3="-3.657258"
                        z3="-0.155725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.292204"
                        y3="-0.314936"
                        z3="0.848163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.844525"
                        y3="-2.902862"
                        z3="-1.428987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.739207"
                        y3="-1.397153"
                        z3="-0.998286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.409076"
                        y3="0.681107"
                        z3="0.321901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.444825"
                        y3="1.915197"
                        z3="-1.165672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.027084"
                        y3="3.103889"
                        z3="2.930169"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.973917"
                        y3="3.753042"
                        z3="-1.846234"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.545105"
                        y3="4.953862"
                        z3="2.235114"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.010202"
                        y3="5.287854"
                        z3="-0.160746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0874,-2.3219,.001;-.464,-1.0745,-1.7774;3.1645,1.4246,1.3861;-2.3185,.2415,.449;-3.1256,-.5397,-.533;-1.9278,-1.1925,.1174;-2.8653,.4538,1.8406;-1.4755,1.3936,-.0398;-4.4996,-1.008,-.2118;-.7219,-1.4924,-.681;-5.0161,-2.1928,-.5401;-6.422,-2.5599,-.1718;-4.2625,-3.2434,-1.2966;1.3152,-2.6905,-.5949;2.4316,-1.713,-.3307;2.2543,-.5617,.418;3.6946,-2.0042,-.8421;3.3287,.2937,.6346;4.7616,-1.1582,-.6014;4.5853,.0052,.1352;2.3271,2.3991,.9312;2.0349,2.5786,-.4157;1.7891,3.2549,1.8853;1.2008,3.6193,-.7967;.9609,4.2911,1.4875;.6597,4.4794,.1459;-2.9591,-.2622,-1.5714;-2.1364,-1.9124,.9008;-3.5121,1.3333,1.8697;-2.051,.6224,2.5472;-3.4453,-.3972,2.1976;-.6132,1.5578,.6096;-2.0639,2.3128,-.0275;-1.1072,1.2511,-1.0528;-5.1346,-.3034,.318;-6.4426,-3.4661,.439;-7.0195,-2.7724,-1.0619;-6.921,-1.7684,.3859;-4.7955,-3.5094,-2.2127;-4.1803,-4.1619,-.7101;-3.2599,-2.9297,-1.5773;1.1986,-2.8336,-1.6722;1.5682,-3.6573,-.1557;1.2922,-.3149,.8482;3.8445,-2.9029,-1.429;5.7392,-1.3972,-.9983;5.4091,.6811,.3219;2.4448,1.9152,-1.1657;2.0271,3.1039,2.9302;.9739,3.753,-1.8462;.5451,4.9539,2.2351;.0102,5.2879,-.1607;</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">2304.3205821811 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">1</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">5.993e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 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">1.694 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.763 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="0.08739854"
                                 y3="-2.32193903"
                                 z3="0.00096142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.4639947"
                                 y3="-1.07447435"
                                 z3="-1.77744536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.16453128"
                                 y3="1.42458407"
                                 z3="1.38611498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.31852058"
                                 y3="0.24154941"
                                 z3="0.44901896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.12554965"
                                 y3="-0.53965465"
                                 z3="-0.53303247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.92781471"
                                 y3="-1.19252113"
                                 z3="0.11744865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.86526495"
                                 y3="0.45381369"
                                 z3="1.84058147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47553143"
                                 y3="1.39356258"
                                 z3="-0.03974987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.49957977"
                                 y3="-1.00801286"
                                 z3="-0.21178093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72193287"
                                 y3="-1.49242412"
                                 z3="-0.68104595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.01614048"
                                 y3="-2.19283934"
                                 z3="-0.54014415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.42195202"
                                 y3="-2.55991687"
                                 z3="-0.17184913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.26253577"
                                 y3="-3.24340664"
                                 z3="-1.29659771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.31516431"
                                 y3="-2.69046793"
                                 z3="-0.59487508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.43156732"
                                 y3="-1.71304719"
                                 z3="-0.33067027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25431524"
                                 y3="-0.56170018"
                                 z3="0.41801913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69456121"
                                 y3="-2.00419823"
                                 z3="-0.84210245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.32868313"
                                 y3="0.29371379"
                                 z3="0.63462807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.76156295"
                                 y3="-1.1582041"
                                 z3="-0.60141947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.58532938"
                                 y3="0.00522886"
                                 z3="0.13520477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.32710045"
                                 y3="2.39906977"
                                 z3="0.93119731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03486646"
                                 y3="2.57855109"
                                 z3="-0.41574833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.78913677"
                                 y3="3.25487101"
                                 z3="1.8853433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20077727"
                                 y3="3.6192906"
                                 z3="-0.79669541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.96085567"
                                 y3="4.29112753"
                                 z3="1.48748584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.65971902"
                                 y3="4.4794156"
                                 z3="0.14590431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.95907368"
                                 y3="-0.26223184"
                                 z3="-1.57144527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1363781"
                                 y3="-1.91241216"
                                 z3="0.90082065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.51212175"
                                 y3="1.33325397"
                                 z3="1.86971758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05097438"
                                 y3="0.62238689"
                                 z3="2.54723087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.44525245"
                                 y3="-0.39718408"
                                 z3="2.1976047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.6131508"
                                 y3="1.5577613"
                                 z3="0.60959467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0638704"
                                 y3="2.31284855"
                                 z3="-0.02750806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.10722764"
                                 y3="1.25108063"
                                 z3="-1.0528485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.13456588"
                                 y3="-0.30338608"
                                 z3="0.31803452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.44258205"
                                 y3="-3.46612168"
                                 z3="0.43895239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.01950114"
                                 y3="-2.77237891"
                                 z3="-1.06186881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.92101744"
                                 y3="-1.76837579"
                                 z3="0.38593255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79549965"
                                 y3="-3.50939623"
                                 z3="-2.21265973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.18025645"
                                 y3="-4.16193261"
                                 z3="-0.71013383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25994943"
                                 y3="-2.92970213"
                                 z3="-1.57731465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19855926"
                                 y3="-2.83361955"
                                 z3="-1.67219296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56823468"
                                 y3="-3.65725758"
                                 z3="-0.15572451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.29220362"
                                 y3="-0.31493554"
                                 z3="0.84816284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.84452496"
                                 y3="-2.9028616"
                                 z3="-1.4289868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.73920739"
                                 y3="-1.39715331"
                                 z3="-0.99828639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.40907568"
                                 y3="0.68110706"
                                 z3="0.32190083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.44482521"
                                 y3="1.91519675"
                                 z3="-1.16567249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.02708357"
                                 y3="3.10388908"
                                 z3="2.93016935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.97391691"
                                 y3="3.75304224"
                                 z3="-1.84623433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.54510528"
                                 y3="4.95386152"
                                 z3="2.23511401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.01020161"
                                 y3="5.28785448"
                                 z3="-0.16074588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0874,-2.3219,.001;-.464,-1.0745,-1.7774;3.1645,1.4246,1.3861;-2.3185,.2415,.449;-3.1255,-.5397,-.533;-1.9278,-1.1925,.1174;-2.8653,.4538,1.8406;-1.4755,1.3936,-.0397;-4.4996,-1.008,-.2118;-.7219,-1.4924,-.681;-5.0161,-2.1928,-.5401;-6.422,-2.5599,-.1718;-4.2625,-3.2434,-1.2966;1.3152,-2.6905,-.5949;2.4316,-1.713,-.3307;2.2543,-.5617,.418;3.6946,-2.0042,-.8421;3.3287,.2937,.6346;4.7616,-1.1582,-.6014;4.5853,.0052,.1352;2.3271,2.3991,.9312;2.0349,2.5786,-.4157;1.7891,3.2549,1.8853;1.2008,3.6193,-.7967;.9609,4.2911,1.4875;.6597,4.4794,.1459;-2.9591,-.2622,-1.5714;-2.1364,-1.9124,.9008;-3.5121,1.3333,1.8697;-2.051,.6224,2.5472;-3.4453,-.3972,2.1976;-.6132,1.5578,.6096;-2.0639,2.3128,-.0275;-1.1072,1.2511,-1.0528;-5.1346,-.3034,.318;-6.4426,-3.4661,.439;-7.0195,-2.7724,-1.0619;-6.921,-1.7684,.3859;-4.7955,-3.5094,-2.2127;-4.1803,-4.1619,-.7101;-3.2599,-2.9297,-1.5773;1.1986,-2.8336,-1.6722;1.5682,-3.6573,-.1557;1.2922,-.3149,.8482;3.8445,-2.9029,-1.429;5.7392,-1.3972,-.9983;5.4091,.6811,.3219;2.4448,1.9152,-1.1657;2.0271,3.1039,2.9302;.9739,3.753,-1.8462;.5451,4.9539,2.2351;.0102,5.2879,-.1607;</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="0.087399"
                        y3="-2.321939"
                        z3="0.000961"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.463995"
                        y3="-1.074474"
                        z3="-1.777445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.164531"
                        y3="1.424584"
                        z3="1.386115"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.318521"
                        y3="0.241549"
                        z3="0.449019"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.12555"
                        y3="-0.539655"
                        z3="-0.533032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.927815"
                        y3="-1.192521"
                        z3="0.117449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.865265"
                        y3="0.453814"
                        z3="1.840581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.475531"
                        y3="1.393563"
                        z3="-0.03975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.49958"
                        y3="-1.008013"
                        z3="-0.211781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.721933"
                        y3="-1.492424"
                        z3="-0.681046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.01614"
                        y3="-2.192839"
                        z3="-0.540144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.421952"
                        y3="-2.559917"
                        z3="-0.171849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.262536"
                        y3="-3.243407"
                        z3="-1.296598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.315164"
                        y3="-2.690468"
                        z3="-0.594875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.431567"
                        y3="-1.713047"
                        z3="-0.33067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.254315"
                        y3="-0.5617"
                        z3="0.418019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.694561"
                        y3="-2.004198"
                        z3="-0.842102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.328683"
                        y3="0.293714"
                        z3="0.634628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.761563"
                        y3="-1.158204"
                        z3="-0.601419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.585329"
                        y3="0.005229"
                        z3="0.135205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.3271"
                        y3="2.39907"
                        z3="0.931197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.034866"
                        y3="2.578551"
                        z3="-0.415748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.789137"
                        y3="3.254871"
                        z3="1.885343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.200777"
                        y3="3.619291"
                        z3="-0.796695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.960856"
                        y3="4.291128"
                        z3="1.487486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.659719"
                        y3="4.479416"
                        z3="0.145904"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.959074"
                        y3="-0.262232"
                        z3="-1.571445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.136378"
                        y3="-1.912412"
                        z3="0.900821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.512122"
                        y3="1.333254"
                        z3="1.869718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.050974"
                        y3="0.622387"
                        z3="2.547231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.445252"
                        y3="-0.397184"
                        z3="2.197605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.613151"
                        y3="1.557761"
                        z3="0.609595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.06387"
                        y3="2.312849"
                        z3="-0.027508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.107228"
                        y3="1.251081"
                        z3="-1.052849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.134566"
                        y3="-0.303386"
                        z3="0.318035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.442582"
                        y3="-3.466122"
                        z3="0.438952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.019501"
                        y3="-2.772379"
                        z3="-1.061869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.921017"
                        y3="-1.768376"
                        z3="0.385933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.7955"
                        y3="-3.509396"
                        z3="-2.21266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.180256"
                        y3="-4.161933"
                        z3="-0.710134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.259949"
                        y3="-2.929702"
                        z3="-1.577315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.198559"
                        y3="-2.83362"
                        z3="-1.672193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.568235"
                        y3="-3.657258"
                        z3="-0.155725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.292204"
                        y3="-0.314936"
                        z3="0.848163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.844525"
                        y3="-2.902862"
                        z3="-1.428987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.739207"
                        y3="-1.397153"
                        z3="-0.998286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.409076"
                        y3="0.681107"
                        z3="0.321901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.444825"
                        y3="1.915197"
                        z3="-1.165672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.027084"
                        y3="3.103889"
                        z3="2.930169"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.973917"
                        y3="3.753042"
                        z3="-1.846234"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.545105"
                        y3="4.953862"
                        z3="2.235114"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.010202"
                        y3="5.287854"
                        z3="-0.160746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2304.32058218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3422.16699917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6097.38796787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2675.22096870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69107105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84465406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999981278792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999981278792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999962557584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233105937264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1183 17.2637 17.3304 17.3422 17.5675 17.6889 17.9445 18.2343 18.4476 18.4690 18.5750 18.8304 18.9582 19.1568 19.2406 19.3700 19.4431 19.6081 19.6452 19.7056 19.9793 20.1811 20.2286 20.3693 20.4205 20.5470 20.5805 20.9012 20.9615 20.9841 21.1662 21.3263 21.4498 21.5290 21.7849 21.8374 21.9469 22.0288 22.0959 22.1875 22.3597 22.4563 22.6778 22.9004 23.0303 23.1693 23.4087 23.5892 23.7210 23.9026 24.0550 24.1308 24.2558 24.3173 24.3685 24.5998 24.6794 24.7852 24.9023 25.1215 25.2386 25.3999 25.5850 25.8483 25.9634 26.0244 26.1507 26.3542 26.4230 26.5737 26.6518 26.9013 27.0079 27.2486 27.3768 27.4823 27.7404 27.9325 28.0569 28.1301 28.3317 28.4090 28.5927 28.6274 28.7117 28.9131 28.9917 29.0173 29.2679 29.3454 29.4489 29.6086 29.6141 29.7318 29.7900 29.9070 30.0743 30.3149 30.4630 30.5171 30.5896 30.6291 30.8511 30.9908 31.1330 31.1824 31.4256 31.4598 31.5599 31.7912 31.9166 31.9626 32.0433 32.1808 32.2748 32.3779 32.5446 32.6163 32.7416 32.9674 33.0532 33.3501 33.4384 33.7050 33.7365 33.7898 33.8452 33.9767 34.2511 34.3527 34.6048 34.7957 34.8632 35.0074 35.1197 35.3048 35.4143 35.5248 35.6798 35.7818 35.8453 35.9673 36.1031 36.3273 36.5024 36.5294 36.7131 36.7909 37.0742 37.2012 37.2663 37.3509 37.6053 37.7006 37.7641 37.9025 38.0068 38.1886 38.3070 38.3111 38.4216 38.5344 38.6532 38.8351 38.9669 38.9867 39.2403 39.3544 39.4299 39.5141 39.6128 39.7162 39.7726 39.9487 40.0340 40.2130 40.2616 40.4099 40.6177 40.7640 40.8118 41.0915 41.2449 41.4299 41.5504 41.5665 41.6874 41.9030 42.0884 42.2168 42.2923 42.3282 42.4866 42.5929 42.6829 42.7516 42.8290 43.0714 43.0997 43.2232 43.4553 43.4734 43.6698 43.8102 43.9251 43.9701 44.1664 44.2144 44.3290 44.4850 44.7383 44.7533 44.9047 45.0261 45.2571 45.5016 45.5304 45.6232 45.7526 45.8221 45.9598 46.0810 46.2514 46.3388 46.4858 46.7154 46.7913 46.8386 46.9325 47.2184 47.2809 47.4688 47.4962 47.6260 47.9987 48.0579 48.3028 48.4685 48.5990 48.7011 48.7991 48.8806 48.9665 49.1795 49.3432 49.4615 49.5495 49.9307 50.0928 50.2875 50.4137 50.4923 50.8077 51.1877 51.3354 51.7313 51.8115 52.0080 52.2189 52.2922 52.7026 52.8054 53.1587 53.4652 53.6341 53.8815 54.4657 54.6241 54.7343 54.8156 55.1104 55.2467 55.5022 55.7583 56.1603 56.3232 56.4335 56.6874 56.7125 56.8998 57.1400 57.3426 57.5698 57.7813 57.9728 58.3738 58.4518 58.5303 58.6979 59.0431 59.2540 59.7137 59.7776 60.0391 60.1110 60.4765 60.7882 61.0816 61.2995 61.4643 61.8664 62.0787 62.1963 62.4050 62.6531 63.0760 63.2170 63.4178 63.6816 64.0025 64.1664 64.3579 64.6678 64.8195 65.2106 65.2984 65.6605 66.2551 66.3314 66.5022 66.7399 66.8080 66.9605 67.1571 67.3512 67.6799 67.9901 68.1653 68.4211 68.4858 68.7936 69.1504 69.2258 69.6291 70.0050 70.3346 70.5394 70.6135 70.8349 71.0070 71.2491 71.6194 72.2463 72.3106 72.4347 72.8063 72.9664 73.3574 73.4503 73.6359 73.7444 74.0112 74.3076 74.4319 74.6192 74.6805 74.8875 75.0236 75.1400 75.5451 75.5813 75.7273 75.8035 76.0760 76.1984 76.3333 76.5901 76.7232 76.9634 76.9975 77.1538 77.4583 77.6482 77.8433 78.0135 78.1547 78.3110 78.4398 78.5990 78.6406 78.8002 78.8920 79.0720 79.2105 79.2924 79.3919 79.4897 79.6465 79.7617 79.8175 79.9870 80.1186 80.3765 80.4644 80.5882 80.6428 80.8929 81.0114 81.1213 81.1606 81.3057 81.3821 81.5836 81.7637 81.8207 82.0537 82.1576 82.3476 82.4349 82.5407 82.6857 82.7696 82.7955 82.8513 83.0965 83.3644 83.4782 83.5650 83.6651 83.8249 83.8698 83.9439 84.1277 84.2543 84.4779 84.6435 84.6709 84.8026 85.0005 85.0471 85.1672 85.3468 85.5020 85.5957 85.6779 85.8439 85.9060 86.0699 86.2010 86.2331 86.3399 86.4524 86.5005 86.6835 86.8114 86.8675 87.0904 87.1339 87.1781 87.2493 87.3715 87.4280 87.7558 88.0154 88.1205 88.2388 88.3541 88.5458 88.5544 88.7734 88.8047 88.8735 89.0633 89.1986 89.3250 89.4699 89.6061 89.8460 89.9435 89.9993 90.0404 90.2317 90.3232 90.3645 90.4905 90.7769 90.8490 91.1118 91.2787 91.3790 91.6548 91.7312 91.7944 91.9058 92.0516 92.1386 92.4127 92.5542 92.6418 92.7140 92.7573 92.8128 93.0092 93.0756 93.2323 93.2949 93.3514 93.4305 93.6065 93.6588 93.7367 93.8970 94.0953 94.2407 94.2540 94.5059 94.5822 94.6441 94.8427 94.8856 95.0188 95.2932 95.4120 95.5877 95.6274 95.8208 95.8996 96.0260 96.1177 96.3062 96.4214 96.6205 96.6449 96.8278 96.8505 97.0624 97.2010 97.2903 97.4299 97.5292 97.5539 97.6410 97.8849 97.9281 98.1780 98.3326 98.3539 98.5061 98.6708 98.7752 98.8827 99.0281 99.1534 99.3034 99.4453 99.5236 99.6775 99.7591 99.8115 99.8579 100.2612 100.4236 100.5786 100.8153 100.9490 100.9997 101.1780 101.2162 101.3307 101.4674 101.4967 101.7407 101.9364 102.1997 102.4933 102.5220 102.8297 102.8572 102.9664 103.1905 103.2521 103.5622 103.7066 104.1213 104.2105 104.3447 104.3925 104.7829 104.9653 105.0723 105.2702 105.3635 105.4496 105.5993 105.6486 105.6871 105.8765 106.0009 106.0908 106.2603 106.3930 106.5969 106.6576 106.8288 106.8592 107.0229 107.2676 107.2907 107.5154 107.5950 107.8023 107.9592 108.1417 108.3879 108.5058 108.5397 108.6176 108.9359 108.9830 109.0744 109.3211 109.4276 109.5619 109.5916 109.6880 109.9937 110.2346 110.2448 110.3909 110.5294 110.6631 110.8759 111.1284 111.1577 111.3181 111.3534 111.3980 111.7535 112.0900 112.2912 112.3989 112.4442 112.7894 112.8359 113.0354 113.1226 113.3055 113.4632 113.7067 113.7629 113.9174 114.0270 114.2399 114.3790 114.5419 114.6205 114.7871 114.8566 114.9728 115.2161 115.2469 115.3899 115.4425 115.6367 115.9354 116.0017 116.1511 116.2747 116.3240 116.4099 116.6455 116.8471 117.0293 117.0887 117.2512 117.3158 117.4033 117.4281 117.6199 117.7609 117.8604 117.9541 118.0371 118.2711 118.2888 118.4274 118.5329 118.6599 118.7794 118.8645 118.9603 119.1476 119.2608 119.4256 119.5037 119.6576 119.7980 120.0363 120.1815 120.3348 120.4666 120.6197 120.7161 120.9116 121.1018 121.2915 121.5162 121.9341 121.9785 122.1062 122.2726 122.4225 122.6765 122.9477 123.0612 123.3340 123.5452 123.7048 123.9423 124.2108 124.3748 124.4061 124.9355 125.0895 125.2294 125.3679 125.4973 125.7823 126.3761 126.5317 126.8010 126.8823 127.3382 127.5734 128.0354 128.1081 128.1426 128.8639 128.8755 129.0929 129.2652 129.5298 129.8141 130.0326 130.1067 130.2148 130.3629 130.4197 130.4702 130.5140 130.8147 131.0316 131.0609 131.1749 131.2206 131.3903 131.5779 131.6922 131.7736 132.0801 132.3082 132.3798 132.7609 133.0571 133.2294 133.2965 133.5859 133.8874 134.0399 134.2178 134.6799 134.9124 135.0772 135.1781 135.3270 135.6266 135.8437 136.0705 136.5053 136.9137 137.2087 137.3759 138.0940 138.2391 138.2711 138.4914 138.5872 138.6909 139.1010 139.3266 139.5360 140.0281 140.2190 140.4257 141.0128 141.1680 141.2574 141.3160 141.6593 141.7949 142.2094 142.7874 142.8929 143.0335 143.4718 143.9422 144.3680 144.5877 144.6208 144.6882 144.9129 145.0199 145.2024 145.4000 145.6954 145.7607 145.8408 145.9329 146.1636 146.3776 146.5783 146.7001 146.7112 147.1424 147.5437 147.7599 147.9553 148.2523 148.3656 148.4067 148.6228 148.7723 148.9418 149.3099 149.5223 149.6863 149.8855 149.9662 150.1306 150.2732 150.4742 150.5484 150.7012 150.9644 151.2760 151.3908 151.5555 152.0694 152.8378 152.9358 153.0115 153.3518 153.5779 153.8461 154.1726 154.3463 154.7244 154.7611 155.3788 155.7725 155.8674 156.0654 156.4403 156.5115 156.5968 156.9723 157.3552 157.4207 157.6392 157.9039 158.2764 159.0904 159.3486 159.7569 159.8985 160.1472 160.5305 160.6973 161.0165 161.1659 161.9372 162.0631 163.4790 164.3289 164.7500 165.1919 165.8777 167.2534 168.9510 170.2614 170.7350 172.6693 173.6978 174.3103 175.4834 176.8648 178.0070 178.6816 179.9891 181.3959 182.2079 185.2510 186.6161 187.0240 187.8348 189.7267 190.0807 192.0561 192.7818 194.3068 196.4696 196.8421 199.4209 201.4769 204.9116 206.6926 207.6586 619.7257 621.0798 622.4864 626.3821 631.1441 631.7015 632.6978 634.2422 634.5686 635.5824 635.8109 637.1562 637.4854 639.3320 641.1372 642.5333 643.4408 644.8066 648.6092 650.8146 651.9875 657.4992 658.5264 1202.2729 1211.7736 1215.5986</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">-0.273535 -0.366779 -0.300309 0.163924 -0.008777 -0.132748 -0.275429 -0.255980 -0.241975 0.299629 -0.007829 -0.211098 -0.223872 0.039774 0.052479 -0.144529 -0.189902 0.185623 -0.101395 -0.175544 0.225615 -0.133268 -0.192923 -0.140136 -0.091892 -0.152227 0.106647 0.089469 0.089929 0.093367 0.087172 0.053700 0.088549 0.103897 0.092782 0.083846 0.087049 0.078652 0.091215 0.085900 0.083142 0.112264 0.117436 0.124166 0.110061 0.125448 0.126265 0.127407 0.122464 0.126617 0.122873 0.122787</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">8.2735 8.3668 8.3003 5.8361 6.0088 6.1327 6.2754 6.2560 6.2420 5.7004 6.0078 6.2111 6.2239 5.9602 5.9475 6.1445 6.1899 5.8144 6.1014 6.1755 5.7744 6.1333 6.1929 6.1401 6.0919 6.1522 0.8934 0.9105 0.9101 0.9066 0.9128 0.9463 0.9115 0.8961 0.9072 0.9162 0.9130 0.9213 0.9088 0.9141 0.9169 0.8877 0.8826 0.8758 0.8899 0.8746 0.8737 0.8726 0.8775 0.8734 0.8771 0.8772</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">-0.2735 -0.3668 -0.3003 0.1639 -0.0088 -0.1327 -0.2754 -0.2560 -0.2420 0.2996 -0.0078 -0.2111 -0.2239 0.0398 0.0525 -0.1445 -0.1899 0.1856 -0.1014 -0.1755 0.2256 -0.1333 -0.1929 -0.1401 -0.0919 -0.1522 0.1066 0.0895 0.0899 0.0934 0.0872 0.0537 0.0885 0.1039 0.0928 0.0838 0.0870 0.0787 0.0912 0.0859 0.0831 0.1123 0.1174 0.1242 0.1101 0.1254 0.1263 0.1274 0.1225 0.1266 0.1229 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1165 2.1297 2.0996 3.7397 3.8225 3.8484 3.9039 3.8808 3.9022 4.2120 3.7404 3.9413 3.9390 3.8770 3.6854 3.9909 4.0107 3.8766 3.9349 4.0255 3.8035 3.8550 3.9958 3.9217 3.9329 3.9231 1.0258 1.0316 1.0017 1.0057 1.0054 1.0120 1.0070 1.0153 1.0097 0.9994 0.9986 1.0098 1.0019 1.0010 1.0158 1.0117 0.9864 1.0086 1.0082 0.9999 1.0104 1.0106 1.0152 1.0012 0.9989 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1165 2.1297 2.0996 3.7397 3.8225 3.8484 3.9039 3.8808 3.9022 4.2120 3.7404 3.9413 3.9390 3.8770 3.6854 3.9909 4.0107 3.8766 3.9349 4.0255 3.8035 3.8550 3.9958 3.9217 3.9329 3.9231 1.0258 1.0316 1.0017 1.0057 1.0054 1.0120 1.0070 1.0153 1.0097 0.9994 0.9986 1.0098 1.0019 1.0010 1.0158 1.0117 0.9864 1.0086 1.0082 0.9999 1.0104 1.0106 1.0152 1.0012 0.9989 1.0015</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">1.1076 0.9365 1.9950 0.9101 0.9915 0.9655 0.8518 0.9296 0.9510 0.9275 0.9527 1.0002 1.0146 1.0221 0.9959 0.9906 0.9933 0.9937 0.9871 0.9819 1.8681 0.9974 0.9647 0.9620 0.9838 0.9843 0.9971 0.9852 0.9870 0.9976 0.9081 1.0311 0.9642 1.3866 1.3892 1.4071 0.9521 1.4728 0.9789 1.4503 1.4027 0.9742 0.9727 1.3391 1.3944 1.4059 0.9756 1.4559 0.9778 1.4156 0.9868 1.4119 0.9795 0.9877</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">-0.027660491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874077481594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.53501 28.19401 -0.34100 -5.10022 4.66888 -0.43135 -0.43200 0.60037 0.16838</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
