<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.820155"
                        y3="-0.717379"
                        z3="0.570865"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.006005"
                        y3="0.980068"
                        z3="2.020797"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.07113"
                        y3="-0.892392"
                        z3="1.615127"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.002267"
                        y3="-0.288113"
                        z3="0.242479"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.156814"
                        y3="0.289728"
                        z3="1.361283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.510758"
                        y3="-2.279805"
                        z3="1.821372"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.272355"
                        y3="-0.618193"
                        z3="2.489712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.089384"
                        y3="0.524269"
                        z3="-0.333071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.322747"
                        y3="0.238201"
                        z3="1.3687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.56486"
                        y3="0.463188"
                        z3="-1.579136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.06897"
                        y3="-0.471472"
                        z3="-2.640638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.674225"
                        y3="1.371445"
                        z3="-2.020161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.244906"
                        y3="-0.79021"
                        z3="0.430669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.689524"
                        y3="0.104603"
                        z3="-0.702447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.568813"
                        y3="-2.193595"
                        z3="0.194177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.16324"
                        y3="-0.249331"
                        z3="-2.05895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.466443"
                        y3="1.148036"
                        z3="-0.415053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.976292"
                        y3="2.1908"
                        z3="-1.35648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.867096"
                        y3="-3.338308"
                        z3="-0.002171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.190338"
                        y3="3.494478"
                        z3="-1.21813"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.443509"
                        y3="-0.885971"
                        z3="-0.467651"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.507333"
                        y3="1.222953"
                        z3="1.78858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.119854"
                        y3="-2.394782"
                        z3="2.834342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.714547"
                        y3="-2.530971"
                        z3="1.12574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.306126"
                        y3="-3.01602"
                        z3="1.691264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096024"
                        y3="-1.284319"
                        z3="2.226968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.637954"
                        y3="0.404127"
                        z3="2.406316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.024843"
                        y3="-0.790253"
                        z3="3.538451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.538551"
                        y3="1.255786"
                        z3="0.332331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.647621"
                        y3="0.087398"
                        z3="-3.479787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.893528"
                        y3="-1.062041"
                        z3="-3.04646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.310133"
                        y3="-1.168873"
                        z3="-2.294171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.9923"
                        y3="2.046384"
                        z3="-1.226612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.547137"
                        y3="0.798265"
                        z3="-2.342884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.369585"
                        y3="1.980805"
                        z3="-2.874911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.724985"
                        y3="-0.470799"
                        z3="1.359876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.072604"
                        y3="-0.203351"
                        z3="-2.077568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.443396"
                        y3="-1.266558"
                        z3="-2.338477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.529207"
                        y3="0.420516"
                        z3="-2.83329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.730245"
                        y3="1.305846"
                        z3="0.627124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.030313"
                        y3="2.380283"
                        z3="-1.136334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.940809"
                        y3="1.848054"
                        z3="-2.391348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.134164"
                        y3="-4.354623"
                        z3="-0.164965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.210111"
                        y3="3.862025"
                        z3="-0.191831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.145499"
                        y3="3.348129"
                        z3="-1.491273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.602858"
                        y3="4.273539"
                        z3="-1.859662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8202,-.7174,.5709;-1.006,.9801,2.0208;2.0711,-.8924,1.6151;2.0023,-.2881,.2425;1.1568,.2897,1.3613;1.5108,-2.2798,1.8214;3.2724,-.6182,2.4897;3.0894,.5243,-.3331;-.3227,.2382,1.3687;3.5649,.4632,-1.5791;3.069,-.4715,-2.6406;4.6742,1.3714,-2.0202;-2.2449,-.7902,.4307;-2.6895,.1046,-.7024;-2.5688,-2.1936,.1942;-2.1632,-.2493,-2.0589;-3.4664,1.148,-.4151;-3.9763,2.1908,-1.3565;-2.8671,-3.3383,-.0022;-3.1903,3.4945,-1.2181;1.4435,-.886,-.4677;1.5073,1.223,1.7886;1.1199,-2.3948,2.8343;.7145,-2.531,1.1257;2.3061,-3.016,1.6913;4.096,-1.2843,2.227;3.638,.4041,2.4063;3.0248,-.7903,3.5385;3.5386,1.2558,.3323;2.6476,.0874,-3.4798;3.8935,-1.062,-3.0465;2.3101,-1.1689,-2.2942;4.9923,2.0464,-1.2266;5.5471,.7983,-2.3429;4.3696,1.9808,-2.8749;-2.725,-.4708,1.3599;-1.0726,-.2034,-2.0776;-2.4434,-1.2666,-2.3385;-2.5292,.4205,-2.8333;-3.7302,1.3058,.6271;-5.0303,2.3803,-1.1363;-3.9408,1.8481,-2.3913;-3.1342,-4.3546,-.165;-3.2101,3.862,-.1918;-2.1455,3.3481,-1.4913;-3.6029,4.2735,-1.8597;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.4683716466 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">1.182e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.82015518"
                                 y3="-0.71737911"
                                 z3="0.57086525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.00600509"
                                 y3="0.98006777"
                                 z3="2.02079681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.07112978"
                                 y3="-0.89239207"
                                 z3="1.61512749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.00226661"
                                 y3="-0.2881129"
                                 z3="0.24247858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.15681404"
                                 y3="0.2897284"
                                 z3="1.36128333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.51075814"
                                 y3="-2.27980468"
                                 z3="1.82137154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27235527"
                                 y3="-0.61819348"
                                 z3="2.48971204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08938361"
                                 y3="0.52426879"
                                 z3="-0.33307129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.32274659"
                                 y3="0.2382009"
                                 z3="1.3687003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.56486033"
                                 y3="0.46318769"
                                 z3="-1.57913582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06897017"
                                 y3="-0.47147152"
                                 z3="-2.64063798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.67422468"
                                 y3="1.37144511"
                                 z3="-2.02016058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24490604"
                                 y3="-0.79021002"
                                 z3="0.43066891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68952384"
                                 y3="0.10460318"
                                 z3="-0.70244661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56881328"
                                 y3="-2.193595"
                                 z3="0.19417694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1632395"
                                 y3="-0.24933133"
                                 z3="-2.05894968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46644339"
                                 y3="1.14803644"
                                 z3="-0.41505302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97629163"
                                 y3="2.19079977"
                                 z3="-1.35647961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86709613"
                                 y3="-3.33830839"
                                 z3="-0.00217076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.19033813"
                                 y3="3.49447785"
                                 z3="-1.21812963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.44350896"
                                 y3="-0.88597065"
                                 z3="-0.46765064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.50733319"
                                 y3="1.22295331"
                                 z3="1.78858011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.11985394"
                                 y3="-2.39478197"
                                 z3="2.83434205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.71454691"
                                 y3="-2.53097104"
                                 z3="1.12574034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.30612577"
                                 y3="-3.01601964"
                                 z3="1.69126376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0960237"
                                 y3="-1.28431851"
                                 z3="2.22696848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.63795358"
                                 y3="0.40412733"
                                 z3="2.40631638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02484264"
                                 y3="-0.79025265"
                                 z3="3.53845144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53855122"
                                 y3="1.25578608"
                                 z3="0.33233088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64762115"
                                 y3="0.08739791"
                                 z3="-3.47978652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.89352786"
                                 y3="-1.06204142"
                                 z3="-3.04646044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31013271"
                                 y3="-1.16887313"
                                 z3="-2.29417061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9922998"
                                 y3="2.0463838"
                                 z3="-1.22661153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.54713718"
                                 y3="0.79826535"
                                 z3="-2.34288409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.36958515"
                                 y3="1.98080492"
                                 z3="-2.8749114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.72498538"
                                 y3="-0.47079889"
                                 z3="1.35987648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.07260405"
                                 y3="-0.20335059"
                                 z3="-2.07756841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.44339646"
                                 y3="-1.26655821"
                                 z3="-2.33847687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.52920684"
                                 y3="0.4205161"
                                 z3="-2.83328987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73024469"
                                 y3="1.30584586"
                                 z3="0.62712435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.03031329"
                                 y3="2.38028312"
                                 z3="-1.13633359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.94080883"
                                 y3="1.84805367"
                                 z3="-2.39134752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.13416424"
                                 y3="-4.35462304"
                                 z3="-0.16496535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.21011136"
                                 y3="3.86202512"
                                 z3="-0.1918309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.14549945"
                                 y3="3.34812904"
                                 z3="-1.49127331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.60285775"
                                 y3="4.27353882"
                                 z3="-1.8596623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8202,-.7174,.5709;-1.006,.9801,2.0208;2.0711,-.8924,1.6151;2.0023,-.2881,.2425;1.1568,.2897,1.3613;1.5108,-2.2798,1.8214;3.2724,-.6182,2.4897;3.0894,.5243,-.3331;-.3227,.2382,1.3687;3.5649,.4632,-1.5791;3.069,-.4715,-2.6406;4.6742,1.3714,-2.0202;-2.2449,-.7902,.4307;-2.6895,.1046,-.7024;-2.5688,-2.1936,.1942;-2.1632,-.2493,-2.0589;-3.4664,1.148,-.4151;-3.9763,2.1908,-1.3565;-2.8671,-3.3383,-.0022;-3.1903,3.4945,-1.2181;1.4435,-.886,-.4677;1.5073,1.223,1.7886;1.1199,-2.3948,2.8343;.7145,-2.531,1.1257;2.3061,-3.016,1.6913;4.096,-1.2843,2.227;3.638,.4041,2.4063;3.0248,-.7903,3.5385;3.5386,1.2558,.3323;2.6476,.0874,-3.4798;3.8935,-1.062,-3.0465;2.3101,-1.1689,-2.2942;4.9923,2.0464,-1.2266;5.5471,.7983,-2.3429;4.3696,1.9808,-2.8749;-2.725,-.4708,1.3599;-1.0726,-.2034,-2.0776;-2.4434,-1.2666,-2.3385;-2.5292,.4205,-2.8333;-3.7302,1.3058,.6271;-5.0303,2.3803,-1.1363;-3.9408,1.8481,-2.3913;-3.1342,-4.3546,-.165;-3.2101,3.862,-.1918;-2.1455,3.3481,-1.4913;-3.6029,4.2735,-1.8597;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.820155"
                        y3="-0.717379"
                        z3="0.570865"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.006005"
                        y3="0.980068"
                        z3="2.020797"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.07113"
                        y3="-0.892392"
                        z3="1.615127"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.002267"
                        y3="-0.288113"
                        z3="0.242479"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.156814"
                        y3="0.289728"
                        z3="1.361283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.510758"
                        y3="-2.279805"
                        z3="1.821372"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.272355"
                        y3="-0.618193"
                        z3="2.489712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.089384"
                        y3="0.524269"
                        z3="-0.333071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.322747"
                        y3="0.238201"
                        z3="1.3687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.56486"
                        y3="0.463188"
                        z3="-1.579136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.06897"
                        y3="-0.471472"
                        z3="-2.640638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.674225"
                        y3="1.371445"
                        z3="-2.020161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.244906"
                        y3="-0.79021"
                        z3="0.430669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.689524"
                        y3="0.104603"
                        z3="-0.702447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.568813"
                        y3="-2.193595"
                        z3="0.194177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.16324"
                        y3="-0.249331"
                        z3="-2.05895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.466443"
                        y3="1.148036"
                        z3="-0.415053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.976292"
                        y3="2.1908"
                        z3="-1.35648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.867096"
                        y3="-3.338308"
                        z3="-0.002171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.190338"
                        y3="3.494478"
                        z3="-1.21813"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.443509"
                        y3="-0.885971"
                        z3="-0.467651"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.507333"
                        y3="1.222953"
                        z3="1.78858"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.119854"
                        y3="-2.394782"
                        z3="2.834342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.714547"
                        y3="-2.530971"
                        z3="1.12574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.306126"
                        y3="-3.01602"
                        z3="1.691264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096024"
                        y3="-1.284319"
                        z3="2.226968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.637954"
                        y3="0.404127"
                        z3="2.406316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.024843"
                        y3="-0.790253"
                        z3="3.538451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.538551"
                        y3="1.255786"
                        z3="0.332331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.647621"
                        y3="0.087398"
                        z3="-3.479787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.893528"
                        y3="-1.062041"
                        z3="-3.04646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.310133"
                        y3="-1.168873"
                        z3="-2.294171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.9923"
                        y3="2.046384"
                        z3="-1.226612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.547137"
                        y3="0.798265"
                        z3="-2.342884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.369585"
                        y3="1.980805"
                        z3="-2.874911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.724985"
                        y3="-0.470799"
                        z3="1.359876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.072604"
                        y3="-0.203351"
                        z3="-2.077568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.443396"
                        y3="-1.266558"
                        z3="-2.338477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.529207"
                        y3="0.420516"
                        z3="-2.83329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.730245"
                        y3="1.305846"
                        z3="0.627124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.030313"
                        y3="2.380283"
                        z3="-1.136334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.940809"
                        y3="1.848054"
                        z3="-2.391348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.134164"
                        y3="-4.354623"
                        z3="-0.164965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.210111"
                        y3="3.862025"
                        z3="-0.191831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.145499"
                        y3="3.348129"
                        z3="-1.491273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.602858"
                        y3="4.273539"
                        z3="-1.859662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8202,-.7174,.5709;-1.006,.9801,2.0208;2.0711,-.8924,1.6151;2.0023,-.2881,.2425;1.1568,.2897,1.3613;1.5108,-2.2798,1.8214;3.2724,-.6182,2.4897;3.0894,.5243,-.3331;-.3227,.2382,1.3687;3.5649,.4632,-1.5791;3.069,-.4715,-2.6406;4.6742,1.3714,-2.0202;-2.2449,-.7902,.4307;-2.6895,.1046,-.7024;-2.5688,-2.1936,.1942;-2.1632,-.2493,-2.0589;-3.4664,1.148,-.4151;-3.9763,2.1908,-1.3565;-2.8671,-3.3383,-.0022;-3.1903,3.4945,-1.2181;1.4435,-.886,-.4677;1.5073,1.223,1.7886;1.1199,-2.3948,2.8343;.7145,-2.531,1.1257;2.3061,-3.016,1.6913;4.096,-1.2843,2.227;3.638,.4041,2.4063;3.0248,-.7903,3.5385;3.5386,1.2558,.3323;2.6476,.0874,-3.4798;3.8935,-1.062,-3.0465;2.3101,-1.1689,-2.2942;4.9923,2.0464,-1.2266;5.5471,.7983,-2.3429;4.3696,1.9808,-2.8749;-2.725,-.4708,1.3599;-1.0726,-.2034,-2.0776;-2.4434,-1.2666,-2.3385;-2.5292,.4205,-2.8333;-3.7302,1.3058,.6271;-5.0303,2.3803,-1.1363;-3.9408,1.8481,-2.3913;-3.1342,-4.3546,-.165;-3.2101,3.862,-.1918;-2.1455,3.3481,-1.4913;-3.6029,4.2735,-1.8597;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99323497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1566.46837165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2418.46160662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4265.69353962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1847.23193300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.01512756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.02189259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999963260319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999963260319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999926520638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.219825141477</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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93.4161 93.4805 93.5951 93.7614 93.9491 94.1874 94.3048 94.4992 94.6101 94.6274 94.9371 95.0638 95.2762 95.2998 95.4275 95.6838 96.0371 96.2318 96.3842 96.4465 96.5832 96.6526 96.9021 97.0648 97.2796 97.4230 97.4361 97.7784 97.9431 98.2006 98.3518 98.5046 98.6472 98.8108 98.9199 99.0052 99.0703 99.1718 99.3036 99.4312 99.6113 99.8800 99.9900 100.1970 100.3457 100.3968 100.6638 100.8666 101.0730 101.0927 101.4252 101.6173 101.7370 101.8901 101.9774 102.1532 102.3806 102.5249 102.5475 102.7259 103.0176 103.2004 103.5095 103.7343 103.8067 104.1220 104.2215 104.3752 104.4264 104.7510 104.8533 105.1854 105.4046 105.5180 105.7271 105.8891 106.1821 106.3357 106.7153 106.7539 106.9950 107.3342 107.5298 107.6318 107.8571 107.8964 108.4054 108.6851 108.7064 108.9320 109.0988 109.1048 109.2187 109.2848 109.4884 109.8118 109.8924 110.1054 110.1456 110.3575 110.4203 110.5752 110.7978 110.9364 111.0790 111.3016 111.4142 111.5159 111.6344 111.6449 111.7593 111.9459 112.1188 112.4342 112.5867 112.7275 112.8913 113.0626 113.1512 113.2909 113.3596 113.3973 113.8202 114.0357 114.1866 114.3234 114.4587 114.5490 114.6997 114.8936 114.9320 115.0077 115.1687 115.3763 115.5346 115.6541 115.6979 115.8034 116.3293 116.4552 116.5828 116.6044 116.7569 116.7922 116.9654 117.2561 117.4194 117.4964 117.6389 117.8251 118.0486 118.1621 118.2337 118.4950 118.6829 119.0160 119.0762 119.3495 119.4124 119.5925 119.7663 119.8065 119.9583 120.5191 120.6016 120.6507 120.8121 121.1233 121.3759 121.7895 121.8480 121.9132 122.1991 122.6145 122.7983 123.0728 123.3291 123.3963 123.4716 123.7965 123.8754 124.3097 124.7579 124.7744 125.3471 125.5905 125.6283 126.0828 126.3082 126.7044 127.0565 127.0760 127.1283 127.8007 127.9717 128.1722 128.4860 128.7046 128.9404 129.1072 129.5969 129.6756 129.9266 130.0514 130.2634 130.3044 130.5411 130.6371 130.7431 131.1847 131.5176 131.7044 131.7865 131.9867 132.2823 132.7672 132.9979 133.3894 133.5375 133.6955 134.0712 134.3093 134.5835 134.6689 134.8556 135.1993 135.3389 135.7538 136.1169 136.7182 136.8791 137.1458 137.8105 138.2683 138.5815 138.7805 139.2218 139.4601 139.6927 140.0091 140.0996 140.3306 140.6603 140.8259 141.1156 141.3858 141.5592 141.6316 141.8247 142.1204 142.2728 142.9674 143.0700 143.5644 143.7076 143.9055 144.1235 144.1995 144.5091 145.0412 145.1449 145.1882 145.2929 145.7341 145.8914 146.1680 146.2431 146.3694 146.5481 146.5888 146.9877 147.0935 147.3794 147.7570 147.9645 148.2477 148.3532 148.6285 148.7720 148.8825 149.0933 149.1484 149.5104 149.5768 149.8098 150.0052 150.0834 150.1810 150.4457 150.6021 150.7122 150.9815 151.0770 151.4046 151.6551 151.8626 152.0678 152.5320 152.6327 153.0025 153.2811 153.4623 153.7287 153.7809 154.0198 154.6455 154.8089 154.9378 155.3183 156.5189 156.8793 157.2488 157.4111 157.5308 157.6857 157.8618 157.8765 158.2675 158.3514 158.9151 159.1538 159.2461 159.5245 159.6622 160.1094 160.3011 160.5246 160.9281 161.5795 162.1105 164.4028 165.7481 166.3621 168.1370 168.8254 169.9451 172.7374 173.6772 176.5362 177.8723 179.5725 182.6353 187.3955 187.6869 188.7546 193.9571 194.3482 196.9763 198.9365 206.4109 208.4226 620.9099 621.7388 626.0821 630.7470 631.6371 638.9252 639.0175 641.4691 642.5776 643.2018 643.6244 644.8858 646.0254 647.3153 649.2809 650.0151 651.6304 653.3139 1199.7479 1213.3268</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.278592 -0.364246 0.077700 0.085411 -0.101848 -0.251282 -0.252655 -0.202384 0.348966 -0.045789 -0.246353 -0.205129 0.096218 -0.145169 -0.468038 -0.252031 -0.008676 -0.117508 0.205394 -0.237010 0.072063 0.074367 0.090399 0.091701 0.083353 0.091471 0.071829 0.092672 0.071899 0.089181 0.086726 0.081461 0.077002 0.084365 0.083572 0.111361 0.092382 0.101932 0.085253 0.099160 0.070607 0.064661 0.246400 0.085067 0.081175 0.082961</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.2786 8.3642 5.9223 5.9146 6.1018 6.2513 6.2527 6.2024 5.6510 6.0458 6.2464 6.2051 5.9038 6.1452 6.4680 6.2520 6.0087 6.1175 5.7946 6.2370 0.9279 0.9256 0.9096 0.9083 0.9166 0.9085 0.9282 0.9073 0.9281 0.9108 0.9133 0.9185 0.9230 0.9156 0.9164 0.8886 0.9076 0.8981 0.9147 0.9008 0.9294 0.9353 0.7536 0.9149 0.9188 0.9170</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.2786 -0.3642 0.0777 0.0854 -0.1018 -0.2513 -0.2527 -0.2024 0.3490 -0.0458 -0.2464 -0.2051 0.0962 -0.1452 -0.4680 -0.2520 -0.0087 -0.1175 0.2054 -0.2370 0.0721 0.0744 0.0904 0.0917 0.0834 0.0915 0.0718 0.0927 0.0719 0.0892 0.0867 0.0815 0.0770 0.0844 0.0836 0.1114 0.0924 0.1019 0.0853 0.0992 0.0706 0.0647 0.2464 0.0851 0.0812 0.0830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0968 2.1464 3.7453 3.7301 3.8695 3.9191 3.9267 3.9088 4.2645 3.8122 3.9469 3.9368 3.9738 3.7949 3.9556 3.9602 3.7894 3.9518 3.4678 3.9126 1.0312 1.0350 1.0028 1.0130 1.0017 1.0033 1.0115 1.0034 1.0220 0.9976 1.0005 1.0141 1.0124 0.9981 0.9980 1.0249 1.0000 1.0025 1.0124 1.0179 1.0065 1.0104 0.9713 1.0051 1.0050 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0968 2.1464 3.7453 3.7301 3.8695 3.9191 3.9267 3.9088 4.2645 3.8122 3.9469 3.9368 3.9738 3.7949 3.9556 3.9602 3.7894 3.9518 3.4678 3.9126 1.0312 1.0350 1.0028 1.0130 1.0017 1.0033 1.0115 1.0034 1.0220 0.9976 1.0005 1.0141 1.0124 0.9981 0.9980 1.0249 1.0000 1.0025 1.0124 1.0179 1.0065 1.0104 0.9713 1.0051 1.0050 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="47">1.1399 0.8667 1.9895 0.8808 0.9004 0.9517 0.9598 0.8898 0.9924 1.0067 1.0434 1.0113 0.9950 0.9856 0.9910 0.9959 0.9870 0.9909 1.8788 0.9625 0.9652 0.9629 0.9857 0.9859 1.0034 0.9987 0.9855 0.9824 0.9320 1.2150 -0.1459 1.0339 0.9719 1.8311 2.6633 0.9822 0.9822 1.0015 0.9588 0.9733 0.9390 0.9965 1.0132 0.9011 0.9925 0.9849 0.9955</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020807304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.014042276110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.41770 -11.01791 0.39979 5.94176 -6.29102 -0.34926 -11.08035 10.32148 -0.75886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
