<?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="-1.477818"
                        y3="2.414065"
                        z3="0.342729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.568548"
                        y3="0.438566"
                        z3="0.846831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.561394"
                        y3="0.670955"
                        z3="-1.890379"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.313193"
                        y3="-0.62495"
                        z3="-0.270439"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.477353"
                        y3="-0.592681"
                        z3="1.218947"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.940316"
                        y3="0.633116"
                        z3="0.492332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.563759"
                        y3="-0.51954"
                        z3="-1.111076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.253843"
                        y3="-1.500137"
                        z3="-0.892523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.66128"
                        y3="-1.416755"
                        z3="2.133085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.54164"
                        y3="1.099921"
                        z3="0.592179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.137645"
                        y3="-2.27557"
                        z3="3.038226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.200563"
                        y3="-3.057897"
                        z3="3.910248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.589247"
                        y3="-2.559028"
                        z3="3.282889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.176441"
                        y3="2.997979"
                        z3="0.292062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.577767"
                        y3="2.572421"
                        z3="-0.936458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.733456"
                        y3="1.816299"
                        z3="-0.815838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.105553"
                        y3="2.916228"
                        z3="-2.199221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.408158"
                        y3="1.393006"
                        z3="-1.953794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.791419"
                        y3="2.501065"
                        z3="-3.328643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.939644"
                        y3="1.732609"
                        z3="-3.213991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.711957"
                        y3="-0.317214"
                        z3="-0.960613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.993188"
                        y3="-0.515263"
                        z3="-0.464094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.664854"
                        y3="-1.134958"
                        z3="-0.551985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.227829"
                        y3="-1.539377"
                        z3="0.439356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.914021"
                        y3="-2.149225"
                        z3="0.359818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.190931"
                        y3="-2.359509"
                        z3="0.858912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.500208"
                        y3="-0.440927"
                        z3="1.547085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.648356"
                        y3="1.447634"
                        z3="0.392934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.326604"
                        y3="0.098246"
                        z3="-0.635243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.997025"
                        y3="-1.507107"
                        z3="-1.280602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.343568"
                        y3="-0.081098"
                        z3="-2.086199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.956153"
                        y3="-1.108502"
                        z3="-1.866909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.658093"
                        y3="-2.502065"
                        z3="-1.04639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.358174"
                        y3="-1.596614"
                        z3="-0.286488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.586701"
                        y3="-1.315907"
                        z3="2.056388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.387189"
                        y3="-2.857568"
                        z3="4.968559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.15757"
                        y3="-2.820851"
                        z3="3.704686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.336101"
                        y3="-4.133416"
                        z3="3.769209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.80238"
                        y3="-3.61949"
                        z3="3.127025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.262624"
                        y3="-1.997217"
                        z3="2.639646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.858061"
                        y3="-2.339677"
                        z3="4.319232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.388508"
                        y3="2.763938"
                        z3="1.19674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.362062"
                        y3="4.072106"
                        z3="0.27928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.089498"
                        y3="1.536038"
                        z3="0.167385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.797845"
                        y3="3.504832"
                        z3="-2.299573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.426522"
                        y3="2.768091"
                        z3="-4.311609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.474824"
                        y3="1.395628"
                        z3="-4.091894"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.796702"
                        y3="0.130961"
                        z3="-0.792229"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.660948"
                        y3="-0.981576"
                        z3="-0.925827"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.228622"
                        y3="-1.689749"
                        z3="0.822346"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.095209"
                        y3="-2.780012"
                        z3="0.679677"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.375674"
                        y3="-3.15387"
                        z3="1.569205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4778,2.4141,.3427;-.5685,.4386,.8468;3.5614,.671,-1.8904;-3.3132,-.625,-.2704;-3.4774,-.5927,1.2189;-2.9403,.6331,.4923;-4.5638,-.5195,-1.1111;-2.2538,-1.5001,-.8925;-2.6613,-1.4168,2.1331;-1.5416,1.0999,.5922;-3.1376,-2.2756,3.0382;-2.2006,-3.0579,3.9102;-4.5892,-2.559,3.2829;-.1764,2.998,.2921;.5778,2.5724,-.9365;1.7335,1.8163,-.8158;.1056,2.9162,-2.1992;2.4082,1.393,-1.9538;.7914,2.5011,-3.3286;1.9396,1.7326,-3.214;3.712,-.3172,-.9606;4.9932,-.5153,-.4641;2.6649,-1.135,-.552;5.2278,-1.5394,.4394;2.914,-2.1492,.3598;4.1909,-2.3595,.8589;-4.5002,-.4409,1.5471;-3.6484,1.4476,.3929;-5.3266,.0982,-.6352;-4.997,-1.5071,-1.2806;-4.3436,-.0811,-2.0862;-1.9562,-1.1085,-1.8669;-2.6581,-2.5021,-1.0464;-1.3582,-1.5966,-.2865;-1.5867,-1.3159,2.0564;-2.3872,-2.8576,4.9686;-1.1576,-2.8209,3.7047;-2.3361,-4.1334,3.7692;-4.8024,-3.6195,3.127;-5.2626,-1.9972,2.6396;-4.8581,-2.3397,4.3192;.3885,2.7639,1.1967;-.3621,4.0721,.2793;2.0895,1.536,.1674;-.7978,3.5048,-2.2996;.4265,2.7681,-4.3116;2.4748,1.3956,-4.0919;5.7967,.131,-.7922;1.6609,-.9816,-.9258;6.2286,-1.6897,.8223;2.0952,-2.78,.6797;4.3757,-3.1539,1.5692;</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">2273.0618682801 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.47781831"
                                 y3="2.414065"
                                 z3="0.34272906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.56854757"
                                 y3="0.43856574"
                                 z3="0.84683134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.56139384"
                                 y3="0.67095457"
                                 z3="-1.89037856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.31319279"
                                 y3="-0.62495024"
                                 z3="-0.27043942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.47735259"
                                 y3="-0.59268094"
                                 z3="1.21894735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.94031617"
                                 y3="0.6331159"
                                 z3="0.49233219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.56375938"
                                 y3="-0.51953991"
                                 z3="-1.11107616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25384316"
                                 y3="-1.50013684"
                                 z3="-0.89252301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66127987"
                                 y3="-1.41675478"
                                 z3="2.13308459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.54164026"
                                 y3="1.09992116"
                                 z3="0.5921786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.13764476"
                                 y3="-2.27557027"
                                 z3="3.0382261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.20056254"
                                 y3="-3.05789699"
                                 z3="3.910248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.58924676"
                                 y3="-2.55902845"
                                 z3="3.28288923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17644054"
                                 y3="2.99797852"
                                 z3="0.29206224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57776746"
                                 y3="2.57242122"
                                 z3="-0.9364577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73345644"
                                 y3="1.81629945"
                                 z3="-0.81583778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10555259"
                                 y3="2.9162279"
                                 z3="-2.19922126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40815761"
                                 y3="1.39300582"
                                 z3="-1.95379376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.79141918"
                                 y3="2.50106481"
                                 z3="-3.32864299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.93964381"
                                 y3="1.73260867"
                                 z3="-3.21399104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.71195703"
                                 y3="-0.31721358"
                                 z3="-0.96061253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.99318831"
                                 y3="-0.515263"
                                 z3="-0.46409422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.66485447"
                                 y3="-1.13495771"
                                 z3="-0.55198516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.22782861"
                                 y3="-1.53937708"
                                 z3="0.43935564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.91402096"
                                 y3="-2.14922544"
                                 z3="0.35981774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.19093146"
                                 y3="-2.3595094"
                                 z3="0.85891231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.50020786"
                                 y3="-0.44092677"
                                 z3="1.54708515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64835584"
                                 y3="1.44763406"
                                 z3="0.39293416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.3266044"
                                 y3="0.09824634"
                                 z3="-0.63524279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99702475"
                                 y3="-1.50710709"
                                 z3="-1.28060204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.34356816"
                                 y3="-0.08109752"
                                 z3="-2.08619897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95615296"
                                 y3="-1.10850239"
                                 z3="-1.86690887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65809307"
                                 y3="-2.50206465"
                                 z3="-1.04638951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.35817428"
                                 y3="-1.59661437"
                                 z3="-0.28648765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.58670052"
                                 y3="-1.31590711"
                                 z3="2.05638812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.38718888"
                                 y3="-2.8575681"
                                 z3="4.96855903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.15756958"
                                 y3="-2.82085105"
                                 z3="3.70468586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.33610114"
                                 y3="-4.13341618"
                                 z3="3.7692087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.80238024"
                                 y3="-3.61948959"
                                 z3="3.12702515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.26262356"
                                 y3="-1.99721695"
                                 z3="2.63964562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.85806124"
                                 y3="-2.33967738"
                                 z3="4.31923175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.38850755"
                                 y3="2.76393795"
                                 z3="1.19673971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.36206225"
                                 y3="4.07210643"
                                 z3="0.27928025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.0894976"
                                 y3="1.53603778"
                                 z3="0.16738501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.79784508"
                                 y3="3.50483216"
                                 z3="-2.29957324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.42652173"
                                 y3="2.76809107"
                                 z3="-4.31160857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.4748241"
                                 y3="1.39562765"
                                 z3="-4.09189422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.79670181"
                                 y3="0.13096136"
                                 z3="-0.79222882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.6609479"
                                 y3="-0.98157578"
                                 z3="-0.92582741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.22862227"
                                 y3="-1.68974947"
                                 z3="0.82234622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.09520915"
                                 y3="-2.78001173"
                                 z3="0.67967741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.37567371"
                                 y3="-3.15387044"
                                 z3="1.56920461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4778,2.4141,.3427;-.5685,.4386,.8468;3.5614,.671,-1.8904;-3.3132,-.625,-.2704;-3.4774,-.5927,1.2189;-2.9403,.6331,.4923;-4.5638,-.5195,-1.1111;-2.2538,-1.5001,-.8925;-2.6613,-1.4168,2.1331;-1.5416,1.0999,.5922;-3.1376,-2.2756,3.0382;-2.2006,-3.0579,3.9102;-4.5892,-2.559,3.2829;-.1764,2.998,.2921;.5778,2.5724,-.9365;1.7335,1.8163,-.8158;.1056,2.9162,-2.1992;2.4082,1.393,-1.9538;.7914,2.5011,-3.3286;1.9396,1.7326,-3.214;3.712,-.3172,-.9606;4.9932,-.5153,-.4641;2.6649,-1.135,-.552;5.2278,-1.5394,.4394;2.914,-2.1492,.3598;4.1909,-2.3595,.8589;-4.5002,-.4409,1.5471;-3.6484,1.4476,.3929;-5.3266,.0982,-.6352;-4.997,-1.5071,-1.2806;-4.3436,-.0811,-2.0862;-1.9562,-1.1085,-1.8669;-2.6581,-2.5021,-1.0464;-1.3582,-1.5966,-.2865;-1.5867,-1.3159,2.0564;-2.3872,-2.8576,4.9686;-1.1576,-2.8209,3.7047;-2.3361,-4.1334,3.7692;-4.8024,-3.6195,3.127;-5.2626,-1.9972,2.6396;-4.8581,-2.3397,4.3192;.3885,2.7639,1.1967;-.3621,4.0721,.2793;2.0895,1.536,.1674;-.7978,3.5048,-2.2996;.4265,2.7681,-4.3116;2.4748,1.3956,-4.0919;5.7967,.131,-.7922;1.6609,-.9816,-.9258;6.2286,-1.6897,.8223;2.0952,-2.78,.6797;4.3757,-3.1539,1.5692;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.477818"
                        y3="2.414065"
                        z3="0.342729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.568548"
                        y3="0.438566"
                        z3="0.846831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.561394"
                        y3="0.670955"
                        z3="-1.890379"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.313193"
                        y3="-0.62495"
                        z3="-0.270439"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.477353"
                        y3="-0.592681"
                        z3="1.218947"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.940316"
                        y3="0.633116"
                        z3="0.492332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.563759"
                        y3="-0.51954"
                        z3="-1.111076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.253843"
                        y3="-1.500137"
                        z3="-0.892523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.66128"
                        y3="-1.416755"
                        z3="2.133085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.54164"
                        y3="1.099921"
                        z3="0.592179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.137645"
                        y3="-2.27557"
                        z3="3.038226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.200563"
                        y3="-3.057897"
                        z3="3.910248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.589247"
                        y3="-2.559028"
                        z3="3.282889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.176441"
                        y3="2.997979"
                        z3="0.292062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.577767"
                        y3="2.572421"
                        z3="-0.936458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.733456"
                        y3="1.816299"
                        z3="-0.815838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.105553"
                        y3="2.916228"
                        z3="-2.199221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.408158"
                        y3="1.393006"
                        z3="-1.953794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.791419"
                        y3="2.501065"
                        z3="-3.328643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.939644"
                        y3="1.732609"
                        z3="-3.213991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.711957"
                        y3="-0.317214"
                        z3="-0.960613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.993188"
                        y3="-0.515263"
                        z3="-0.464094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.664854"
                        y3="-1.134958"
                        z3="-0.551985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.227829"
                        y3="-1.539377"
                        z3="0.439356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.914021"
                        y3="-2.149225"
                        z3="0.359818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.190931"
                        y3="-2.359509"
                        z3="0.858912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.500208"
                        y3="-0.440927"
                        z3="1.547085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.648356"
                        y3="1.447634"
                        z3="0.392934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.326604"
                        y3="0.098246"
                        z3="-0.635243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.997025"
                        y3="-1.507107"
                        z3="-1.280602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.343568"
                        y3="-0.081098"
                        z3="-2.086199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.956153"
                        y3="-1.108502"
                        z3="-1.866909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.658093"
                        y3="-2.502065"
                        z3="-1.04639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.358174"
                        y3="-1.596614"
                        z3="-0.286488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.586701"
                        y3="-1.315907"
                        z3="2.056388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.387189"
                        y3="-2.857568"
                        z3="4.968559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.15757"
                        y3="-2.820851"
                        z3="3.704686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.336101"
                        y3="-4.133416"
                        z3="3.769209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.80238"
                        y3="-3.61949"
                        z3="3.127025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.262624"
                        y3="-1.997217"
                        z3="2.639646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.858061"
                        y3="-2.339677"
                        z3="4.319232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.388508"
                        y3="2.763938"
                        z3="1.19674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.362062"
                        y3="4.072106"
                        z3="0.27928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.089498"
                        y3="1.536038"
                        z3="0.167385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.797845"
                        y3="3.504832"
                        z3="-2.299573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.426522"
                        y3="2.768091"
                        z3="-4.311609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.474824"
                        y3="1.395628"
                        z3="-4.091894"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.796702"
                        y3="0.130961"
                        z3="-0.792229"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.660948"
                        y3="-0.981576"
                        z3="-0.925827"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.228622"
                        y3="-1.689749"
                        z3="0.822346"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.095209"
                        y3="-2.780012"
                        z3="0.679677"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.375674"
                        y3="-3.15387"
                        z3="1.569205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2273.06186828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3390.90685811</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2644.19142505</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-2230.70087994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85589011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448315</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000041554227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000083108453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233891013863</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0327 17.1089 17.1737 17.5068 17.5878 17.6847 17.7519 17.9216 18.0591 18.2421 18.5347 18.6482 18.9015 19.0729 19.1662 19.2203 19.2739 19.5120 19.7342 19.7844 19.8547 19.9711 20.0210 20.0975 20.3335 20.4173 20.5338 20.6942 20.7356 20.9097 20.9311 21.0085 21.1666 21.2374 21.3880 21.4720 21.6800 21.8374 21.9800 22.0227 22.2356 22.3983 22.6859 22.7433 22.8946 23.2416 23.3283 23.3999 23.5254 23.7239 23.8526 23.9899 24.1562 24.1843 24.3370 24.5332 24.5962 24.7042 24.8371 24.9984 25.1840 25.2815 25.3662 25.6425 25.7450 25.7521 25.9595 26.0662 26.1950 26.2771 26.7222 26.7882 26.9967 27.1549 27.2622 27.3199 27.4822 27.6217 27.8618 27.9166 28.0779 28.1080 28.3366 28.3921 28.5868 28.6739 28.7841 28.8655 28.9397 29.1202 29.2903 29.3246 29.4513 29.4831 29.5442 29.7170 29.7503 29.8331 30.0909 30.1355 30.2557 30.3602 30.5559 30.7173 30.8252 30.9627 31.0595 31.1688 31.4256 31.5423 31.6905 31.8036 31.8811 32.0469 32.1172 32.2465 32.2993 32.4650 32.6099 32.6598 32.7339 32.9413 33.1924 33.2334 33.4060 33.4884 33.5809 33.8949 33.9437 34.0337 34.2252 34.3600 34.5074 34.5986 34.7329 34.9854 35.1928 35.2347 35.4202 35.4993 35.6394 35.8535 35.9829 36.1045 36.2485 36.3475 36.4917 36.6430 36.8049 36.9414 37.1695 37.2148 37.3209 37.4092 37.4589 37.6464 37.7777 37.8971 38.0760 38.2305 38.3362 38.4014 38.5266 38.5944 38.7860 38.8700 38.9815 39.0368 39.1586 39.2127 39.3555 39.4879 39.5905 39.7008 39.8190 39.9984 40.0489 40.3761 40.4671 40.5558 40.6580 40.8071 40.9642 41.1285 41.2575 41.3037 41.4787 41.5166 41.6539 41.7936 42.0712 42.1424 42.2069 42.2701 42.4585 42.6853 42.7301 42.8169 42.9522 43.1133 43.1962 43.3445 43.4111 43.5083 43.6224 43.8359 43.9260 44.1795 44.3034 44.4594 44.5252 44.6176 44.7280 44.8875 45.0316 45.0704 45.2870 45.3717 45.5908 45.7768 45.8900 45.9559 46.0756 46.0979 46.2506 46.3992 46.6632 46.7597 46.8420 47.0112 47.0733 47.2744 47.4069 47.5477 47.5794 47.8500 47.9868 48.2093 48.4408 48.4725 48.5979 48.9038 48.9795 49.0636 49.1228 49.3999 49.5534 49.8685 50.1702 50.1942 50.4805 50.5710 50.7248 50.8544 51.1715 51.3813 51.5906 51.6656 51.8742 52.3147 52.7659 52.9611 53.1214 53.3007 53.4779 53.6527 54.0626 54.2607 54.7590 54.9635 55.1402 55.2580 55.8523 55.9076 56.1381 56.2052 56.4770 56.6278 56.9065 57.0093 57.1983 57.3853 57.4369 57.6958 57.9430 58.0275 58.2078 58.5431 58.8477 58.9589 59.3589 59.4669 59.5443 59.8582 60.0133 60.1240 60.4543 60.6884 61.1413 61.3969 61.7466 61.8011 62.1711 62.3654 62.5093 62.9194 63.1608 63.3168 63.8812 64.1365 64.2991 64.3529 64.7107 64.7894 65.0627 65.2088 65.5349 65.6808 66.1856 66.3460 66.5781 66.6119 67.0091 67.1244 67.4359 67.6473 67.8453 67.9539 68.1494 68.3317 68.5280 68.8673 69.3039 69.5415 69.6469 69.9075 70.3232 70.7730 70.8185 71.0282 71.2116 71.4977 71.9669 71.9955 72.2544 72.4134 72.6858 72.9698 73.3443 73.3847 73.5085 74.0579 74.2626 74.3199 74.4948 74.5965 74.7833 74.9952 75.1053 75.1398 75.3541 75.6818 76.0019 76.0737 76.0968 76.3606 76.4995 76.5756 76.6984 76.8163 77.1013 77.2904 77.5075 77.5919 77.7337 77.8468 78.0067 78.3032 78.5320 78.7906 78.7985 78.9620 79.0117 79.1112 79.2471 79.3394 79.3901 79.4823 79.6854 79.7134 79.9122 79.9591 80.0635 80.1450 80.3031 80.3567 80.6721 80.8763 80.9450 81.0022 81.1069 81.3101 81.5109 81.5985 81.8106 81.9620 82.1748 82.1911 82.2476 82.4339 82.5949 82.7406 82.7806 82.8850 83.0521 83.0812 83.2481 83.4556 83.5633 83.6904 83.7473 83.8961 84.1548 84.2508 84.3453 84.4985 84.6717 84.7467 84.8018 84.9076 84.9599 85.0294 85.1889 85.3153 85.4097 85.5622 85.6511 85.7255 85.8244 85.9035 86.1057 86.1525 86.2952 86.4421 86.4642 86.6425 86.7765 86.8461 86.9747 87.0601 87.1629 87.2834 87.4345 87.4934 87.6044 87.8884 88.0295 88.1866 88.3988 88.5047 88.6328 88.7558 88.9984 89.0485 89.0992 89.2190 89.3996 89.4440 89.5493 89.8596 90.0075 90.0380 90.1205 90.2178 90.4453 90.5309 90.7835 90.8178 90.9944 91.1337 91.2786 91.4114 91.6880 91.8790 92.0205 92.0526 92.2253 92.3573 92.6217 92.6386 92.7754 92.8866 92.9288 92.9646 92.9945 93.1631 93.2166 93.3523 93.3892 93.4530 93.5306 93.7148 93.7863 93.9104 94.0685 94.1330 94.4403 94.4737 94.5765 94.7348 94.9345 95.1960 95.2374 95.3820 95.5496 95.6370 95.6918 95.8684 95.9495 96.0413 96.1987 96.3011 96.4679 96.6307 96.7911 96.9016 96.9534 97.0774 97.2175 97.4215 97.4840 97.5643 97.6043 97.7992 97.9848 98.3143 98.3939 98.5126 98.6045 98.7317 98.8635 98.9213 99.1784 99.2224 99.3458 99.4897 99.5455 99.5853 99.8238 99.8936 100.0211 100.1375 100.2263 100.5184 100.6444 100.7482 100.9088 101.0353 101.3577 101.4023 101.4209 101.6530 101.8614 102.0546 102.1844 102.4893 102.7785 102.8446 102.9976 103.2003 103.3498 103.4711 103.6329 103.8060 104.0354 104.1947 104.4692 104.5107 104.6009 104.7594 105.0625 105.1651 105.2880 105.4474 105.5704 105.6734 105.7377 105.7761 105.8653 106.1355 106.2756 106.3138 106.5488 106.7426 106.8475 106.9441 107.1070 107.2500 107.4362 107.4515 107.5720 107.7151 107.9221 108.1171 108.2376 108.3142 108.6488 108.6978 108.8666 108.9636 109.1611 109.2208 109.3147 109.4038 109.5418 109.5874 109.8803 110.0478 110.2178 110.3305 110.4126 110.7694 110.7791 110.8874 111.1194 111.1942 111.3566 111.4799 111.7335 111.8756 112.0608 112.1515 112.3829 112.7619 112.9358 112.9651 113.0645 113.1556 113.3937 113.5313 113.7065 113.7401 114.0227 114.2538 114.4279 114.5622 114.6804 114.8459 114.9392 115.0027 115.2128 115.3058 115.4800 115.6265 115.7340 115.8331 115.9146 116.0325 116.2984 116.5106 116.5980 116.6203 116.7436 116.8347 117.0584 117.1738 117.2752 117.3937 117.4354 117.5179 117.6951 117.9486 117.9836 118.2165 118.3016 118.3937 118.4523 118.6122 118.8324 118.8891 119.0003 119.0251 119.1655 119.3578 119.3776 119.5586 119.9828 120.0725 120.1693 120.2910 120.3314 120.6194 120.6248 120.6601 120.9937 121.1565 121.2938 121.4377 121.6755 121.8896 122.0989 122.2530 122.3661 122.7498 122.8686 123.0642 123.2272 123.3594 123.6941 123.8498 124.0791 124.4599 124.5675 124.9699 125.1633 125.4419 125.7482 126.0239 126.1704 126.6227 126.8322 127.0159 127.4841 127.8142 127.9999 128.4344 128.6593 128.8380 128.9113 129.0988 129.1483 129.2849 129.3744 129.6312 129.8180 129.9900 130.1884 130.2505 130.4165 130.5271 130.6067 130.7557 130.8445 131.1136 131.1825 131.4024 131.4981 131.7186 131.9657 132.0895 132.1708 132.4666 132.8331 132.9704 133.1785 133.2466 133.3946 133.9267 133.9784 134.2426 134.3096 134.5040 134.6610 134.8123 135.0702 135.3387 135.4651 135.7926 136.2698 136.6614 136.9756 137.3013 137.3633 137.5563 138.0768 138.2028 138.6356 138.7165 138.9008 139.3097 139.4890 139.7330 139.8706 140.2952 140.5183 140.8101 141.2427 141.4736 141.5200 141.9528 142.1017 142.2586 143.0319 143.5006 143.6443 144.2267 144.3524 144.5353 144.6025 144.6459 144.8915 145.0017 145.2016 145.4465 145.5328 145.6125 145.8383 145.8857 146.2958 146.3515 146.3773 146.5465 146.6226 146.9895 147.4061 147.5846 147.8404 148.0337 148.2042 148.3048 148.6002 148.7248 148.9605 149.0226 149.2369 149.3194 149.4907 149.6794 150.0396 150.1492 150.4808 150.5295 150.6899 150.7796 151.0856 151.4102 151.5998 151.9130 151.9981 152.7206 152.9427 153.1932 153.6889 153.7196 154.0556 154.6244 154.7921 154.9618 155.0960 155.4085 156.2418 156.4404 156.6219 157.0636 157.1516 157.1761 157.4652 157.5318 157.7462 158.1150 158.4622 158.7398 159.2139 159.3610 159.6981 160.0643 160.1626 160.6315 161.3416 161.5816 162.3339 162.8885 163.3922 163.6039 164.5076 165.2574 167.3410 167.8279 168.9024 170.2202 171.6507 172.7786 173.1090 173.2708 174.8018 176.9137 178.1267 179.6861 180.0886 181.0156 182.8305 185.6429 186.8199 186.9775 187.8242 189.5961 189.8585 192.5897 193.1765 193.7150 195.4675 197.7699 200.2779 202.6661 205.2284 206.8714 207.0892 618.3034 620.8054 621.3732 626.6598 631.2747 632.3067 632.4986 634.2471 634.5445 635.4642 635.7801 636.8258 637.1286 637.7859 639.9661 642.3719 643.4632 645.0284 647.6559 650.3810 651.3993 657.5955 658.4661 1201.6481 1209.9272 1215.2566</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">-0.269055 -0.409929 -0.300862 0.110534 0.015811 -0.109441 -0.244153 -0.252490 -0.231889 0.377290 -0.030865 -0.210589 -0.243618 0.057433 0.006977 -0.140753 -0.213675 0.235844 -0.076786 -0.217207 0.261062 -0.222050 -0.157462 -0.088432 -0.111066 -0.149536 0.087783 0.081690 0.070878 0.087993 0.089864 0.091760 0.089732 0.086825 0.117123 0.082433 0.080414 0.081448 0.085459 0.075887 0.087531 0.101011 0.113751 0.121471 0.113324 0.124013 0.125056 0.122789 0.128218 0.123146 0.122921 0.122385</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">8.2691 8.4099 8.3009 5.8895 5.9842 6.1094 6.2442 6.2525 6.2319 5.6227 6.0309 6.2106 6.2436 5.9426 5.9930 6.1408 6.2137 5.7642 6.0768 6.2172 5.7389 6.2220 6.1575 6.0884 6.1111 6.1495 0.9122 0.9183 0.9291 0.9120 0.9101 0.9082 0.9103 0.9132 0.8829 0.9176 0.9196 0.9186 0.9145 0.9241 0.9125 0.8990 0.8862 0.8785 0.8867 0.8760 0.8749 0.8772 0.8718 0.8769 0.8771 0.8776</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">-0.2691 -0.4099 -0.3009 0.1105 0.0158 -0.1094 -0.2442 -0.2525 -0.2319 0.3773 -0.0309 -0.2106 -0.2436 0.0574 0.0070 -0.1408 -0.2137 0.2358 -0.0768 -0.2172 0.2611 -0.2220 -0.1575 -0.0884 -0.1111 -0.1495 0.0878 0.0817 0.0709 0.0880 0.0899 0.0918 0.0897 0.0868 0.1171 0.0824 0.0804 0.0814 0.0855 0.0759 0.0875 0.1010 0.1138 0.1215 0.1133 0.1240 0.1251 0.1228 0.1282 0.1231 0.1229 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1308 2.0721 2.1124 3.7258 3.7974 3.9159 3.9107 3.9331 3.9006 4.1388 3.7741 3.9414 3.9476 3.8650 3.6621 3.9059 4.0127 3.8531 3.9158 4.0507 3.8108 4.0359 3.9335 3.9321 3.9517 3.9648 1.0098 1.0307 1.0083 1.0041 1.0048 1.0018 1.0049 1.0171 1.0262 0.9980 1.0124 0.9980 0.9996 1.0152 0.9986 1.0110 0.9900 1.0188 1.0154 0.9989 1.0128 1.0151 1.0041 0.9989 1.0003 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1308 2.0721 2.1124 3.7258 3.7974 3.9159 3.9107 3.9331 3.9006 4.1388 3.7741 3.9414 3.9476 3.8650 3.6621 3.9059 4.0127 3.8531 3.9158 4.0507 3.8108 4.0359 3.9335 3.9321 3.9517 3.9648 1.0098 1.0307 1.0083 1.0041 1.0048 1.0018 1.0049 1.0171 1.0262 0.9980 1.0124 0.9980 0.9996 1.0152 0.9986 1.0110 0.9900 1.0188 1.0154 0.9989 1.0128 1.0151 1.0041 0.9989 1.0003 1.0008</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">1.1532 0.8884 1.8703 0.9701 0.9634 0.8808 0.8936 0.9431 0.9585 0.9047 0.9907 1.0190 1.0197 1.0337 0.9832 0.9948 0.9935 0.9897 0.9928 0.9859 1.8600 0.9678 0.9630 0.9627 0.9831 1.0007 0.9856 0.9858 1.0035 0.9877 0.9103 1.0211 0.9853 1.3589 1.3964 1.3904 0.9568 1.4522 0.9772 1.4305 1.4309 0.9779 0.9715 1.4075 1.3727 1.4496 0.9718 1.4320 0.9613 1.4229 0.9758 1.4370 0.9735 0.9794</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">-0.024857055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.869846883137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.26704 24.39523 -0.87181 -16.38523 16.47405 0.08883 10.92077 -10.87217 0.04859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
