<?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="-1.033932"
                        y3="-1.052305"
                        z3="-0.421662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.27059"
                        y3="0.006595"
                        z3="1.401911"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.930498"
                        y3="0.960695"
                        z3="-0.616504"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.467293"
                        y3="-0.127473"
                        z3="0.264149"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.17119"
                        y3="-0.347874"
                        z3="-0.472203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.410787"
                        y3="2.227783"
                        z3="0.017357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.593147"
                        y3="1.19304"
                        z3="-1.952428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.66276"
                        y3="-0.924534"
                        z3="-0.106015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.091396"
                        y3="-0.423999"
                        z3="0.293387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.902158"
                        y3="-0.6914"
                        z3="0.327725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.253902"
                        y3="0.437062"
                        z3="1.248909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.048809"
                        y3="-1.564547"
                        z3="-0.082824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.350506"
                        y3="-1.121613"
                        z3="0.145454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.142304"
                        y3="0.105233"
                        z3="-0.246618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.952602"
                        y3="-2.357805"
                        z3="-0.342699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.454175"
                        y3="0.240672"
                        z3="-1.704996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469858"
                        y3="0.973462"
                        z3="0.709633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.239723"
                        y3="2.246392"
                        z3="0.576035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.476782"
                        y3="-3.367942"
                        z3="-0.720497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.513463"
                        y3="2.222661"
                        z3="1.418897"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.33618"
                        y3="0.053223"
                        z3="1.327232"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.206998"
                        y3="-0.995983"
                        z3="-1.341654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.222702"
                        y3="2.952838"
                        z3="0.101489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.630487"
                        y3="2.680515"
                        z3="-0.597894"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.001227"
                        y3="2.06905"
                        z3="1.011487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.470607"
                        y3="1.831425"
                        z3="-1.832531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.928229"
                        y3="0.269134"
                        z3="-2.421962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.908694"
                        y3="1.691041"
                        z3="-2.64137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.503924"
                        y3="-1.764115"
                        z3="-0.776927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.033132"
                        y3="1.064203"
                        z3="0.808867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.406192"
                        y3="1.078903"
                        z3="1.480268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.657324"
                        y3="0.059241"
                        z3="2.191843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.825586"
                        y3="-0.982896"
                        z3="-0.585607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.521381"
                        y3="-2.028592"
                        z3="0.786629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.735767"
                        y3="-2.360781"
                        z3="-0.757223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.279181"
                        y3="-1.177027"
                        z3="1.235262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.102348"
                        y3="-0.569875"
                        z3="-2.043231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.947514"
                        y3="1.180359"
                        z3="-1.940248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.543961"
                        y3="0.187437"
                        z3="-2.304551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.15304"
                        y3="0.744505"
                        z3="1.723927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.491392"
                        y3="2.456743"
                        z3="-0.463682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.606497"
                        y3="3.074169"
                        z3="0.910078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.929782"
                        y3="-4.270705"
                        z3="-1.053079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.18305"
                        y3="1.426439"
                        z3="1.094046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.287721"
                        y3="2.054219"
                        z3="2.472695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.052295"
                        y3="3.167215"
                        z3="1.344124"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-1.0339,-1.0523,-.4217;-.2706,.0066,1.4019;1.9305,.9607,-.6165;2.4673,-.1275,.2641;1.1712,-.3479,-.4722;1.4108,2.2278,.0174;2.5931,1.193,-1.9524;3.6628,-.9245,-.106;-.0914,-.424,.2934;4.9022,-.6914,.3277;5.2539,.4371,1.2489;6.0488,-1.5645,-.0828;-2.3505,-1.1216,.1455;-3.1423,.1052,-.2466;-2.9526,-2.3578,-.3427;-3.4542,.2407,-1.705;-3.4699,.9735,.7096;-4.2397,2.2464,.576;-3.4768,-3.3679,-.7205;-5.5135,2.2227,1.4189;2.3362,.0532,1.3272;1.207,-.996,-1.3417;2.2227,2.9528,.1015;.6305,2.6805,-.5979;1.0012,2.069,1.0115;3.4706,1.8314,-1.8325;2.9282,.2691,-2.422;1.9087,1.691,-2.6414;3.5039,-1.7641,-.7769;6.0331,1.0642,.8089;4.4062,1.0789,1.4803;5.6573,.0592,2.1918;6.8256,-.9829,-.5856;6.5214,-2.0286,.7866;5.7358,-2.3608,-.7572;-2.2792,-1.177,1.2353;-4.1023,-.5699,-2.0432;-3.9475,1.1804,-1.9402;-2.544,.1874,-2.3046;-3.153,.7445,1.7239;-4.4914,2.4567,-.4637;-3.6065,3.0742,.9101;-3.9298,-4.2707,-1.0531;-6.183,1.4264,1.094;-5.2877,2.0542,2.4727;-6.0523,3.1672,1.3441;</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">1531.7572140186 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">1.149e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.844 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="-1.03393218"
                                 y3="-1.05230491"
                                 z3="-0.4216616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.27059035"
                                 y3="0.00659517"
                                 z3="1.40191074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.9304982"
                                 y3="0.96069484"
                                 z3="-0.61650353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.46729281"
                                 y3="-0.12747324"
                                 z3="0.26414892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.17118972"
                                 y3="-0.34787435"
                                 z3="-0.47220288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.41078661"
                                 y3="2.22778269"
                                 z3="0.01735695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.59314721"
                                 y3="1.19303993"
                                 z3="-1.95242795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.66275989"
                                 y3="-0.9245342"
                                 z3="-0.10601492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.09139621"
                                 y3="-0.4239991"
                                 z3="0.29338719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90215789"
                                 y3="-0.69139969"
                                 z3="0.32772497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.25390159"
                                 y3="0.43706234"
                                 z3="1.24890915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.04880919"
                                 y3="-1.56454706"
                                 z3="-0.08282425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35050608"
                                 y3="-1.12161327"
                                 z3="0.14545444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1423039"
                                 y3="0.10523286"
                                 z3="-0.24661829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.95260183"
                                 y3="-2.35780479"
                                 z3="-0.34269923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.45417543"
                                 y3="0.2406718"
                                 z3="-1.70499621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46985777"
                                 y3="0.9734622"
                                 z3="0.70963284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.23972274"
                                 y3="2.24639189"
                                 z3="0.57603498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.47678188"
                                 y3="-3.36794229"
                                 z3="-0.7204975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.51346286"
                                 y3="2.22266117"
                                 z3="1.41889745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.33618003"
                                 y3="0.05322316"
                                 z3="1.32723155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20699772"
                                 y3="-0.99598283"
                                 z3="-1.34165363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.2227024"
                                 y3="2.95283819"
                                 z3="0.10148937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.63048742"
                                 y3="2.68051517"
                                 z3="-0.59789391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.00122743"
                                 y3="2.06905024"
                                 z3="1.0114868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.4706066"
                                 y3="1.83142465"
                                 z3="-1.83253117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.92822899"
                                 y3="0.26913372"
                                 z3="-2.4219617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90869365"
                                 y3="1.69104101"
                                 z3="-2.6413703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.50392431"
                                 y3="-1.76411523"
                                 z3="-0.77692717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.03313175"
                                 y3="1.06420277"
                                 z3="0.80886706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4061924"
                                 y3="1.07890301"
                                 z3="1.48026808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.6573235"
                                 y3="0.05924058"
                                 z3="2.19184348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.82558636"
                                 y3="-0.98289584"
                                 z3="-0.58560664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.52138076"
                                 y3="-2.02859217"
                                 z3="0.78662858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.735767"
                                 y3="-2.36078083"
                                 z3="-0.7572226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.27918145"
                                 y3="-1.17702716"
                                 z3="1.23526227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.10234758"
                                 y3="-0.5698751"
                                 z3="-2.04323058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.94751371"
                                 y3="1.18035935"
                                 z3="-1.94024771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.54396146"
                                 y3="0.18743737"
                                 z3="-2.30455115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15304009"
                                 y3="0.74450511"
                                 z3="1.72392722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.49139219"
                                 y3="2.45674251"
                                 z3="-0.46368212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.60649743"
                                 y3="3.07416878"
                                 z3="0.91007823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92978161"
                                 y3="-4.27070517"
                                 z3="-1.05307883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.18304965"
                                 y3="1.42643864"
                                 z3="1.0940461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.28772089"
                                 y3="2.05421949"
                                 z3="2.472695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.05229515"
                                 y3="3.1672155"
                                 z3="1.34412449">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-1.0339,-1.0523,-.4217;-.2706,.0066,1.4019;1.9305,.9607,-.6165;2.4673,-.1275,.2641;1.1712,-.3479,-.4722;1.4108,2.2278,.0174;2.5931,1.193,-1.9524;3.6628,-.9245,-.106;-.0914,-.424,.2934;4.9022,-.6914,.3277;5.2539,.4371,1.2489;6.0488,-1.5645,-.0828;-2.3505,-1.1216,.1455;-3.1423,.1052,-.2466;-2.9526,-2.3578,-.3427;-3.4542,.2407,-1.705;-3.4699,.9735,.7096;-4.2397,2.2464,.576;-3.4768,-3.3679,-.7205;-5.5135,2.2227,1.4189;2.3362,.0532,1.3272;1.207,-.996,-1.3417;2.2227,2.9528,.1015;.6305,2.6805,-.5979;1.0012,2.0691,1.0115;3.4706,1.8314,-1.8325;2.9282,.2691,-2.422;1.9087,1.691,-2.6414;3.5039,-1.7641,-.7769;6.0331,1.0642,.8089;4.4062,1.0789,1.4803;5.6573,.0592,2.1918;6.8256,-.9829,-.5856;6.5214,-2.0286,.7866;5.7358,-2.3608,-.7572;-2.2792,-1.177,1.2353;-4.1023,-.5699,-2.0432;-3.9475,1.1804,-1.9402;-2.544,.1874,-2.3046;-3.153,.7445,1.7239;-4.4914,2.4567,-.4637;-3.6065,3.0742,.9101;-3.9298,-4.2707,-1.0531;-6.183,1.4264,1.094;-5.2877,2.0542,2.4727;-6.0523,3.1672,1.3441;</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="-1.033932"
                        y3="-1.052305"
                        z3="-0.421662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.27059"
                        y3="0.006595"
                        z3="1.401911"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.930498"
                        y3="0.960695"
                        z3="-0.616504"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.467293"
                        y3="-0.127473"
                        z3="0.264149"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.17119"
                        y3="-0.347874"
                        z3="-0.472203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.410787"
                        y3="2.227783"
                        z3="0.017357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.593147"
                        y3="1.19304"
                        z3="-1.952428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.66276"
                        y3="-0.924534"
                        z3="-0.106015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.091396"
                        y3="-0.423999"
                        z3="0.293387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.902158"
                        y3="-0.6914"
                        z3="0.327725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.253902"
                        y3="0.437062"
                        z3="1.248909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.048809"
                        y3="-1.564547"
                        z3="-0.082824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.350506"
                        y3="-1.121613"
                        z3="0.145454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.142304"
                        y3="0.105233"
                        z3="-0.246618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.952602"
                        y3="-2.357805"
                        z3="-0.342699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.454175"
                        y3="0.240672"
                        z3="-1.704996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469858"
                        y3="0.973462"
                        z3="0.709633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.239723"
                        y3="2.246392"
                        z3="0.576035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.476782"
                        y3="-3.367942"
                        z3="-0.720497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.513463"
                        y3="2.222661"
                        z3="1.418897"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.33618"
                        y3="0.053223"
                        z3="1.327232"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.206998"
                        y3="-0.995983"
                        z3="-1.341654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.222702"
                        y3="2.952838"
                        z3="0.101489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.630487"
                        y3="2.680515"
                        z3="-0.597894"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.001227"
                        y3="2.06905"
                        z3="1.011487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.470607"
                        y3="1.831425"
                        z3="-1.832531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.928229"
                        y3="0.269134"
                        z3="-2.421962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.908694"
                        y3="1.691041"
                        z3="-2.64137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.503924"
                        y3="-1.764115"
                        z3="-0.776927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.033132"
                        y3="1.064203"
                        z3="0.808867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.406192"
                        y3="1.078903"
                        z3="1.480268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.657324"
                        y3="0.059241"
                        z3="2.191843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.825586"
                        y3="-0.982896"
                        z3="-0.585607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.521381"
                        y3="-2.028592"
                        z3="0.786629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.735767"
                        y3="-2.360781"
                        z3="-0.757223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.279181"
                        y3="-1.177027"
                        z3="1.235262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.102348"
                        y3="-0.569875"
                        z3="-2.043231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.947514"
                        y3="1.180359"
                        z3="-1.940248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.543961"
                        y3="0.187437"
                        z3="-2.304551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.15304"
                        y3="0.744505"
                        z3="1.723927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.491392"
                        y3="2.456743"
                        z3="-0.463682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.606497"
                        y3="3.074169"
                        z3="0.910078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.929782"
                        y3="-4.270705"
                        z3="-1.053079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.18305"
                        y3="1.426439"
                        z3="1.094046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.287721"
                        y3="2.054219"
                        z3="2.472695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.052295"
                        y3="3.167215"
                        z3="1.344124"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-1.0339,-1.0523,-.4217;-.2706,.0066,1.4019;1.9305,.9607,-.6165;2.4673,-.1275,.2641;1.1712,-.3479,-.4722;1.4108,2.2278,.0174;2.5931,1.193,-1.9524;3.6628,-.9245,-.106;-.0914,-.424,.2934;4.9022,-.6914,.3277;5.2539,.4371,1.2489;6.0488,-1.5645,-.0828;-2.3505,-1.1216,.1455;-3.1423,.1052,-.2466;-2.9526,-2.3578,-.3427;-3.4542,.2407,-1.705;-3.4699,.9735,.7096;-4.2397,2.2464,.576;-3.4768,-3.3679,-.7205;-5.5135,2.2227,1.4189;2.3362,.0532,1.3272;1.207,-.996,-1.3417;2.2227,2.9528,.1015;.6305,2.6805,-.5979;1.0012,2.069,1.0115;3.4706,1.8314,-1.8325;2.9282,.2691,-2.422;1.9087,1.691,-2.6414;3.5039,-1.7641,-.7769;6.0331,1.0642,.8089;4.4062,1.0789,1.4803;5.6573,.0592,2.1918;6.8256,-.9829,-.5856;6.5214,-2.0286,.7866;5.7358,-2.3608,-.7572;-2.2792,-1.177,1.2353;-4.1023,-.5699,-2.0432;-3.9475,1.1804,-1.9402;-2.544,.1874,-2.3046;-3.153,.7445,1.7239;-4.4914,2.4567,-.4637;-3.6065,3.0742,.9101;-3.9298,-4.2707,-1.0531;-6.183,1.4264,1.094;-5.2877,2.0542,2.4727;-6.0523,3.1672,1.3441;</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">-851.99563322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1531.75721402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2383.75284724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4196.44770730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1812.69486005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.01622366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.02059043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468744</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000070837161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000070837161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000141674323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.218432803839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.8015 135.9750 136.2400 136.6693 137.2443 138.0763 138.4184 138.5512 138.9822 139.3027 139.4198 139.8427 139.9850 140.1132 140.5197 140.6095 140.9129 141.0639 141.4095 141.6599 141.7576 142.2894 142.3185 142.4909 142.8710 143.3932 143.5085 143.6321 143.9775 144.0727 144.4859 144.6106 144.8449 145.1749 145.2839 145.6075 145.7526 145.9068 146.0055 146.1968 146.5640 146.8440 146.8998 147.0000 147.3445 147.5025 147.7177 147.8251 148.0060 148.2584 148.4659 148.6924 148.7955 149.0177 149.1369 149.3257 149.5899 149.6328 149.7305 149.9706 150.0459 150.2807 150.6033 150.8760 151.1285 151.1637 151.4702 151.6724 151.7673 152.1234 152.4051 152.4627 152.6644 152.8221 153.3395 153.5766 154.0970 154.2610 154.4421 154.6580 154.8676 155.2740 156.3994 156.5436 156.6844 157.3137 157.4564 157.6042 157.6326 157.7558 157.8848 158.4431 158.6900 158.8645 159.0944 159.4968 159.5612 159.8692 160.0054 160.4457 161.0197 161.6130 161.8977 162.5115 165.3037 166.1764 166.7742 168.9718 169.4933 172.3450 173.4639 176.0558 179.1070 179.8112 183.0356 186.6360 187.2804 189.8428 193.2559 194.1773 196.7157 199.3628 205.4800 207.5480 621.3243 622.4107 627.5596 630.7845 631.9073 638.4755 638.9050 641.3170 642.1597 642.9873 643.5233 644.7710 645.8857 647.8776 648.7718 650.6559 650.9051 653.4611 1200.9545 1213.8307</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">-0.267003 -0.392793 0.123557 -0.025619 -0.137240 -0.276803 -0.237597 -0.191686 0.364376 -0.026855 -0.234987 -0.212305 0.110218 -0.154368 -0.451821 -0.251719 -0.019582 -0.098372 0.208315 -0.245190 0.102825 0.078224 0.083887 0.087446 0.104333 0.086830 0.078918 0.091399 0.088106 0.083981 0.080780 0.092667 0.083753 0.086071 0.078263 0.109913 0.101007 0.084950 0.098630 0.092581 0.059081 0.073409 0.244855 0.083824 0.078858 0.082883</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">8.2670 8.3928 5.8764 6.0256 6.1372 6.2768 6.2376 6.1917 5.6356 6.0269 6.2350 6.2123 5.8898 6.1544 6.4518 6.2517 6.0196 6.0984 5.7917 6.2452 0.8972 0.9218 0.9161 0.9126 0.8957 0.9132 0.9211 0.9086 0.9119 0.9160 0.9192 0.9073 0.9162 0.9139 0.9217 0.8901 0.8990 0.9150 0.9014 0.9074 0.9409 0.9266 0.7551 0.9162 0.9211 0.9171</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">-0.2670 -0.3928 0.1236 -0.0256 -0.1372 -0.2768 -0.2376 -0.1917 0.3644 -0.0269 -0.2350 -0.2123 0.1102 -0.1544 -0.4518 -0.2517 -0.0196 -0.0984 0.2083 -0.2452 0.1028 0.0782 0.0839 0.0874 0.1043 0.0868 0.0789 0.0914 0.0881 0.0840 0.0808 0.0927 0.0838 0.0861 0.0783 0.1099 0.1010 0.0850 0.0986 0.0926 0.0591 0.0734 0.2449 0.0838 0.0789 0.0829</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1280 2.1134 3.7009 3.8051 3.9370 3.9084 3.9037 3.8699 4.2309 3.7394 3.9440 3.9410 3.9199 3.8239 4.0011 3.9481 3.8048 3.9274 3.4630 3.9161 1.0262 1.0387 1.0020 1.0027 1.0207 1.0051 1.0084 1.0052 1.0147 1.0000 1.0112 1.0004 0.9986 0.9976 1.0111 1.0248 1.0005 1.0116 1.0076 1.0217 1.0172 1.0043 0.9718 1.0052 1.0054 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1280 2.1134 3.7009 3.8051 3.9370 3.9084 3.9037 3.8699 4.2309 3.7394 3.9440 3.9410 3.9199 3.8239 4.0011 3.9481 3.8048 3.9274 3.4630 3.9161 1.0262 1.0387 1.0020 1.0027 1.0207 1.0051 1.0084 1.0052 1.0147 1.0000 1.0112 1.0004 0.9986 0.9976 1.0111 1.0248 1.0005 1.0116 1.0076 1.0217 1.0172 1.0043 0.9718 1.0052 1.0054 1.0070</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">1.1638 0.8179 1.9447 0.9145 0.8782 0.9461 0.9392 0.9491 0.9414 0.9948 1.0353 1.0241 0.9921 0.9914 0.9862 0.9936 0.9837 0.9932 1.8559 0.9996 0.9626 0.9691 0.9846 1.0025 0.9862 0.9851 0.9824 0.9985 0.9202 1.2331 -0.1552 1.0353 0.9794 1.8366 2.6696 0.9799 0.9993 0.9823 0.9613 0.9716 0.9333 1.0152 0.9938 0.9015 0.9880 0.9950 0.9946</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">-0.020169269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.015802492068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.51315 -8.33337 0.17978 13.60156 -13.31525 0.28632 -1.98001 1.44960 -0.53042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.59879</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
