<?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="-0.687528"
                        y3="-1.017757"
                        z3="0.34603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.459963"
                        y3="0.091693"
                        z3="2.272937"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.225235"
                        y3="-1.92252"
                        z3="0.758246"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.136845"
                        y3="-0.787527"
                        z3="-0.19983"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.487716"
                        y3="-0.65776"
                        z3="1.17418"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.48269"
                        y3="-3.201441"
                        z3="0.456257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.519324"
                        y3="-2.161474"
                        z3="1.499624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.28407"
                        y3="0.080915"
                        z3="-0.55933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.035437"
                        y3="-0.494535"
                        z3="1.335229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.154761"
                        y3="1.288674"
                        z3="-1.116065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.823924"
                        y3="1.918637"
                        z3="-1.398584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.347964"
                        y3="2.099759"
                        z3="-1.516003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.094542"
                        y3="-0.712169"
                        z3="0.29369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.299573"
                        y3="0.622204"
                        z3="-0.384929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.711598"
                        y3="-1.808577"
                        z3="-0.445616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.885171"
                        y3="0.696471"
                        z3="-1.824182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.818613"
                        y3="1.621609"
                        z3="0.330576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.12404"
                        y3="3.010751"
                        z3="-0.12573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.25777"
                        y3="-2.686614"
                        z3="-1.056132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.597477"
                        y3="3.35267"
                        z3="0.079172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.419477"
                        y3="-0.938187"
                        z3="-1.001532"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.02905"
                        y3="-0.049891"
                        z3="1.890095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.152458"
                        y3="-3.894916"
                        z3="-0.055474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.148794"
                        y3="-3.688996"
                        z3="1.373674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.617588"
                        y3="-3.059043"
                        z3="-0.186207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.022217"
                        y3="-1.236013"
                        z3="1.779028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.333798"
                        y3="-2.724665"
                        z3="2.415707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.209416"
                        y3="-2.74528"
                        z3="0.887455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.282651"
                        y3="-0.307456"
                        z3="-0.381849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.599311"
                        y3="1.893259"
                        z3="-2.468298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.000087"
                        y3="1.434635"
                        z3="-0.876294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.827511"
                        y3="2.971723"
                        z3="-1.110115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.360887"
                        y3="3.060248"
                        z3="-0.994779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.285319"
                        y3="1.585796"
                        z3="-1.304124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.323263"
                        y3="2.330282"
                        z3="-2.584245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.514339"
                        y3="-0.69346"
                        z3="1.302605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.943921"
                        y3="0.173477"
                        z3="-1.99961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.629253"
                        y3="0.230348"
                        z3="-2.474112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.749884"
                        y3="1.720731"
                        z3="-2.163341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.07808"
                        y3="1.419198"
                        z3="1.367174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.854105"
                        y3="3.158955"
                        z3="-1.171357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.516138"
                        y3="3.711386"
                        z3="0.454944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.739502"
                        y3="-3.468708"
                        z3="-1.600723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.884331"
                        y3="3.257548"
                        z3="1.127391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.803958"
                        y3="4.378069"
                        z3="-0.227887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.242802"
                        y3="2.693658"
                        z3="-0.502654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.6875,-1.0178,.346;-.46,.0917,2.2729;2.2252,-1.9225,.7582;2.1368,-.7875,-.1998;1.4877,-.6578,1.1742;1.4827,-3.2014,.4563;3.5193,-2.1615,1.4996;3.2841,.0809,-.5593;.0354,-.4945,1.3352;3.1548,1.2887,-1.1161;1.8239,1.9186,-1.3986;4.348,2.0998,-1.516;-2.0945,-.7122,.2937;-2.2996,.6222,-.3849;-2.7116,-1.8086,-.4456;-1.8852,.6965,-1.8242;-2.8186,1.6216,.3306;-3.124,3.0108,-.1257;-3.2578,-2.6866,-1.0561;-4.5975,3.3527,.0792;1.4195,-.9382,-1.0015;2.029,-.0499,1.8901;2.1525,-3.8949,-.0555;1.1488,-3.689,1.3737;.6176,-3.059,-.1862;4.0222,-1.236,1.779;3.3338,-2.7247,2.4157;4.2094,-2.7453,.8875;4.2827,-.3075,-.3818;1.5993,1.8933,-2.4683;1.0001,1.4346,-.8763;1.8275,2.9717,-1.1101;4.3609,3.0602,-.9948;5.2853,1.5858,-1.3041;4.3233,2.3303,-2.5842;-2.5143,-.6935,1.3026;-.9439,.1735,-1.9996;-2.6293,.2303,-2.4741;-1.7499,1.7207,-2.1633;-3.0781,1.4192,1.3672;-2.8541,3.159,-1.1714;-2.5161,3.7114,.4549;-3.7395,-3.4687,-1.6007;-4.8843,3.2575,1.1274;-4.804,4.3781,-.2279;-5.2428,2.6937,-.5027;</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">1583.8396633609 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">1.150e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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">0.475 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.021 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="-0.68752822"
                                 y3="-1.01775733"
                                 z3="0.3460303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.45996296"
                                 y3="0.0916926"
                                 z3="2.27293666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.22523482"
                                 y3="-1.92251971"
                                 z3="0.75824608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.13684489"
                                 y3="-0.78752659"
                                 z3="-0.19982974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.48771649"
                                 y3="-0.65776004"
                                 z3="1.17418009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.48269021"
                                 y3="-3.20144114"
                                 z3="0.45625704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51932362"
                                 y3="-2.16147416"
                                 z3="1.49962401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28407005"
                                 y3="0.08091464"
                                 z3="-0.55932976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.0354373"
                                 y3="-0.49453491"
                                 z3="1.33522944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15476081"
                                 y3="1.28867357"
                                 z3="-1.11606511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.82392354"
                                 y3="1.91863749"
                                 z3="-1.39858409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.34796435"
                                 y3="2.09975855"
                                 z3="-1.51600278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09454244"
                                 y3="-0.7121691"
                                 z3="0.29369039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29957294"
                                 y3="0.62220415"
                                 z3="-0.38492928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.71159784"
                                 y3="-1.80857744"
                                 z3="-0.44561585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88517111"
                                 y3="0.69647087"
                                 z3="-1.82418237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81861311"
                                 y3="1.62160872"
                                 z3="0.33057609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.12403982"
                                 y3="3.01075127"
                                 z3="-0.12573043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25776988"
                                 y3="-2.68661413"
                                 z3="-1.05613177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.59747707"
                                 y3="3.35266953"
                                 z3="0.0791718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.4194769"
                                 y3="-0.93818734"
                                 z3="-1.00153156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.0290499"
                                 y3="-0.04989111"
                                 z3="1.89009548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.15245754"
                                 y3="-3.89491565"
                                 z3="-0.05547397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.14879399"
                                 y3="-3.688996"
                                 z3="1.37367441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.61758765"
                                 y3="-3.059043"
                                 z3="-0.18620702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02221692"
                                 y3="-1.23601261"
                                 z3="1.77902842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33379776"
                                 y3="-2.72466538"
                                 z3="2.41570694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.20941612"
                                 y3="-2.7452803"
                                 z3="0.88745511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.28265128"
                                 y3="-0.3074562"
                                 z3="-0.38184868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.59931057"
                                 y3="1.89325918"
                                 z3="-2.46829778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0000868"
                                 y3="1.43463505"
                                 z3="-0.87629415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.82751062"
                                 y3="2.97172342"
                                 z3="-1.11011524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36088738"
                                 y3="3.06024777"
                                 z3="-0.99477939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.28531874"
                                 y3="1.58579566"
                                 z3="-1.30412431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.32326271"
                                 y3="2.33028153"
                                 z3="-2.58424516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.51433926"
                                 y3="-0.69345995"
                                 z3="1.302605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.94392092"
                                 y3="0.17347701"
                                 z3="-1.99961028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62925277"
                                 y3="0.23034827"
                                 z3="-2.47411209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74988416"
                                 y3="1.72073059"
                                 z3="-2.16334061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0780795"
                                 y3="1.4191983"
                                 z3="1.36717362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.85410513"
                                 y3="3.15895498"
                                 z3="-1.17135658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.51613799"
                                 y3="3.71138599"
                                 z3="0.45494364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.73950239"
                                 y3="-3.46870813"
                                 z3="-1.60072347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.88433059"
                                 y3="3.25754814"
                                 z3="1.12739113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.80395832"
                                 y3="4.37806922"
                                 z3="-0.22788718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.24280247"
                                 y3="2.6936577"
                                 z3="-0.50265417">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a46" 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:-.6875,-1.0178,.346;-.46,.0917,2.2729;2.2252,-1.9225,.7582;2.1368,-.7875,-.1998;1.4877,-.6578,1.1742;1.4827,-3.2014,.4563;3.5193,-2.1615,1.4996;3.2841,.0809,-.5593;.0354,-.4945,1.3352;3.1548,1.2887,-1.1161;1.8239,1.9186,-1.3986;4.348,2.0998,-1.516;-2.0945,-.7122,.2937;-2.2996,.6222,-.3849;-2.7116,-1.8086,-.4456;-1.8852,.6965,-1.8242;-2.8186,1.6216,.3306;-3.124,3.0108,-.1257;-3.2578,-2.6866,-1.0561;-4.5975,3.3527,.0792;1.4195,-.9382,-1.0015;2.029,-.0499,1.8901;2.1525,-3.8949,-.0555;1.1488,-3.689,1.3737;.6176,-3.059,-.1862;4.0222,-1.236,1.779;3.3338,-2.7247,2.4157;4.2094,-2.7453,.8875;4.2827,-.3075,-.3818;1.5993,1.8933,-2.4683;1.0001,1.4346,-.8763;1.8275,2.9717,-1.1101;4.3609,3.0602,-.9948;5.2853,1.5858,-1.3041;4.3233,2.3303,-2.5842;-2.5143,-.6935,1.3026;-.9439,.1735,-1.9996;-2.6293,.2303,-2.4741;-1.7499,1.7207,-2.1633;-3.0781,1.4192,1.3672;-2.8541,3.159,-1.1714;-2.5161,3.7114,.4549;-3.7395,-3.4687,-1.6007;-4.8843,3.2575,1.1274;-4.804,4.3781,-.2279;-5.2428,2.6937,-.5027;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.687528"
                        y3="-1.017757"
                        z3="0.34603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.459963"
                        y3="0.091693"
                        z3="2.272937"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.225235"
                        y3="-1.92252"
                        z3="0.758246"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.136845"
                        y3="-0.787527"
                        z3="-0.19983"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.487716"
                        y3="-0.65776"
                        z3="1.17418"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.48269"
                        y3="-3.201441"
                        z3="0.456257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.519324"
                        y3="-2.161474"
                        z3="1.499624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.28407"
                        y3="0.080915"
                        z3="-0.55933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.035437"
                        y3="-0.494535"
                        z3="1.335229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.154761"
                        y3="1.288674"
                        z3="-1.116065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.823924"
                        y3="1.918637"
                        z3="-1.398584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.347964"
                        y3="2.099759"
                        z3="-1.516003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.094542"
                        y3="-0.712169"
                        z3="0.29369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.299573"
                        y3="0.622204"
                        z3="-0.384929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.711598"
                        y3="-1.808577"
                        z3="-0.445616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.885171"
                        y3="0.696471"
                        z3="-1.824182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.818613"
                        y3="1.621609"
                        z3="0.330576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.12404"
                        y3="3.010751"
                        z3="-0.12573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.25777"
                        y3="-2.686614"
                        z3="-1.056132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.597477"
                        y3="3.35267"
                        z3="0.079172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.419477"
                        y3="-0.938187"
                        z3="-1.001532"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.02905"
                        y3="-0.049891"
                        z3="1.890095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.152458"
                        y3="-3.894916"
                        z3="-0.055474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.148794"
                        y3="-3.688996"
                        z3="1.373674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.617588"
                        y3="-3.059043"
                        z3="-0.186207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.022217"
                        y3="-1.236013"
                        z3="1.779028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.333798"
                        y3="-2.724665"
                        z3="2.415707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.209416"
                        y3="-2.74528"
                        z3="0.887455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.282651"
                        y3="-0.307456"
                        z3="-0.381849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.599311"
                        y3="1.893259"
                        z3="-2.468298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.000087"
                        y3="1.434635"
                        z3="-0.876294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.827511"
                        y3="2.971723"
                        z3="-1.110115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.360887"
                        y3="3.060248"
                        z3="-0.994779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.285319"
                        y3="1.585796"
                        z3="-1.304124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.323263"
                        y3="2.330282"
                        z3="-2.584245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.514339"
                        y3="-0.69346"
                        z3="1.302605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.943921"
                        y3="0.173477"
                        z3="-1.99961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.629253"
                        y3="0.230348"
                        z3="-2.474112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.749884"
                        y3="1.720731"
                        z3="-2.163341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.07808"
                        y3="1.419198"
                        z3="1.367174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.854105"
                        y3="3.158955"
                        z3="-1.171357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.516138"
                        y3="3.711386"
                        z3="0.454944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.739502"
                        y3="-3.468708"
                        z3="-1.600723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.884331"
                        y3="3.257548"
                        z3="1.127391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.803958"
                        y3="4.378069"
                        z3="-0.227887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.242802"
                        y3="2.693658"
                        z3="-0.502654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.6875,-1.0178,.346;-.46,.0917,2.2729;2.2252,-1.9225,.7582;2.1368,-.7875,-.1998;1.4877,-.6578,1.1742;1.4827,-3.2014,.4563;3.5193,-2.1615,1.4996;3.2841,.0809,-.5593;.0354,-.4945,1.3352;3.1548,1.2887,-1.1161;1.8239,1.9186,-1.3986;4.348,2.0998,-1.516;-2.0945,-.7122,.2937;-2.2996,.6222,-.3849;-2.7116,-1.8086,-.4456;-1.8852,.6965,-1.8242;-2.8186,1.6216,.3306;-3.124,3.0108,-.1257;-3.2578,-2.6866,-1.0561;-4.5975,3.3527,.0792;1.4195,-.9382,-1.0015;2.029,-.0499,1.8901;2.1525,-3.8949,-.0555;1.1488,-3.689,1.3737;.6176,-3.059,-.1862;4.0222,-1.236,1.779;3.3338,-2.7247,2.4157;4.2094,-2.7453,.8875;4.2827,-.3075,-.3818;1.5993,1.8933,-2.4683;1.0001,1.4346,-.8763;1.8275,2.9717,-1.1101;4.3609,3.0602,-.9948;5.2853,1.5858,-1.3041;4.3233,2.3303,-2.5842;-2.5143,-.6935,1.3026;-.9439,.1735,-1.9996;-2.6293,.2303,-2.4741;-1.7499,1.7207,-2.1633;-3.0781,1.4192,1.3672;-2.8541,3.159,-1.1714;-2.5161,3.7114,.4549;-3.7395,-3.4687,-1.6007;-4.8843,3.2575,1.1274;-4.804,4.3781,-.2279;-5.2428,2.6937,-.5027;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.2399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.6829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99573202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.83966336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2435.83539538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4301.07478730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.23939192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02549930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98481288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.98908085</scalar>
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135.9199 136.0419 136.2908 136.5683 136.8066 137.0894 137.8912 138.2318 138.7362 138.7524 139.3404 139.5752 139.7028 139.8604 140.1784 140.6465 140.7538 140.9206 141.0385 141.5513 141.6765 141.9626 142.1128 142.4850 142.6187 143.0177 143.1267 143.3547 143.7579 143.9321 144.3115 144.4234 144.6338 144.8561 145.0613 145.1536 145.5364 145.6838 145.7929 145.9801 146.3988 146.6514 146.8013 146.9648 147.0587 147.3993 147.8628 147.9786 148.2892 148.5684 148.6403 148.8201 148.8995 148.9777 149.2975 149.5492 149.8644 149.9088 150.0286 150.1738 150.2788 150.5970 150.7237 151.0966 151.1123 151.4584 151.6717 151.6846 151.8833 152.0348 152.0863 152.4844 152.8814 153.0890 153.2740 153.5031 153.8316 154.0210 154.2205 154.2802 154.6825 155.0422 155.2790 155.9396 156.7557 156.9706 157.3642 157.6840 157.7519 157.8992 158.0184 158.4960 158.6585 159.0700 159.0774 159.2225 159.6857 159.8698 159.9612 160.2327 160.7384 161.0461 161.4539 161.8705 162.0206 165.8686 166.2625 166.6942 168.8790 169.2199 172.3501 172.7811 175.6934 177.4273 178.8568 182.0941 187.2365 187.7359 188.2615 193.5997 193.9378 196.1637 199.0023 206.0528 208.0524 621.2938 622.3963 625.7264 631.1496 632.3610 638.7127 639.7678 641.4133 642.2372 642.8858 643.9764 644.9274 646.1223 647.9907 648.0809 651.0549 651.2325 653.3726 1199.2746 1213.5601</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">-0.278011 -0.496302 0.150469 -0.007946 -0.107016 -0.268156 -0.296546 -0.311095 0.419256 -0.001469 -0.234950 -0.228679 0.143083 -0.130500 -0.536042 -0.302562 -0.082517 -0.074879 0.202165 -0.266347 0.108794 0.089882 0.094664 0.101132 0.088244 0.091877 0.099359 0.101111 0.127287 0.107746 0.054814 0.097230 0.095748 0.089149 0.095781 0.122927 0.102913 0.116671 0.112702 0.119352 0.065807 0.075381 0.287300 0.086771 0.091158 0.084244</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">8.2780 8.4963 5.8495 6.0079 6.1070 6.2682 6.2965 6.3111 5.5807 6.0015 6.2349 6.2287 5.8569 6.1305 6.5360 6.3026 6.0825 6.0749 5.7978 6.2663 0.8912 0.9101 0.9053 0.8989 0.9118 0.9081 0.9006 0.8989 0.8727 0.8923 0.9452 0.9028 0.9043 0.9109 0.9042 0.8771 0.8971 0.8833 0.8873 0.8806 0.9342 0.9246 0.7127 0.9132 0.9088 0.9158</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">-0.2780 -0.4963 0.1505 -0.0079 -0.1070 -0.2682 -0.2965 -0.3111 0.4193 -0.0015 -0.2349 -0.2287 0.1431 -0.1305 -0.5360 -0.3026 -0.0825 -0.0749 0.2022 -0.2663 0.1088 0.0899 0.0947 0.1011 0.0882 0.0919 0.0994 0.1011 0.1273 0.1077 0.0548 0.0972 0.0957 0.0891 0.0958 0.1229 0.1029 0.1167 0.1127 0.1194 0.0658 0.0754 0.2873 0.0868 0.0912 0.0842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1107 2.0048 3.7330 3.7861 3.8345 3.8892 3.9189 3.8671 4.1422 3.7050 3.9441 3.9294 3.8954 3.6858 3.9236 3.9467 3.8351 3.9132 3.4154 3.9192 1.0155 1.0297 1.0010 0.9999 1.0103 1.0014 1.0021 0.9987 1.0041 0.9960 1.0121 1.0029 0.9965 1.0070 0.9946 1.0247 0.9997 0.9969 1.0031 1.0141 1.0164 1.0052 0.9448 1.0022 1.0047 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1107 2.0048 3.7330 3.7861 3.8345 3.8892 3.9189 3.8671 4.1422 3.7050 3.9441 3.9294 3.8954 3.6858 3.9236 3.9467 3.8351 3.9132 3.4154 3.9192 1.0155 1.0297 1.0010 0.9999 1.0103 1.0014 1.0021 0.9987 1.0041 0.9960 1.0121 1.0029 0.9965 1.0070 0.9946 1.0247 0.9997 0.9969 1.0031 1.0141 1.0164 1.0052 0.9448 1.0022 1.0047 1.0029</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">1.1765 0.8440 1.8517 0.9420 0.8980 0.9354 0.9255 0.8792 0.9518 1.0051 1.0294 1.0067 0.9905 0.9962 0.9872 0.9946 0.9894 0.9983 1.8512 0.9911 0.9678 0.9625 0.9835 0.9929 0.9911 0.9848 0.9995 0.9775 0.9038 1.2576 -0.1882 1.0250 0.9352 1.8327 2.6198 0.9960 0.9776 1.0015 0.9702 0.9789 0.9265 1.0189 0.9864 0.9392 0.9954 0.9953 0.9888</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">-0.022391945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018123968516</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.50582 -6.15000 0.35583 10.54157 -10.49374 0.04783 -8.02060 6.66492 -1.35568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
