<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.561862"
                        y3="1.732114"
                        z3="1.389725"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.529193"
                        y3="1.691905"
                        z3="-0.843748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.527684"
                        y3="2.405543"
                        z3="-0.910942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.39922"
                        y3="-0.393796"
                        z3="2.489639"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.715932"
                        y3="1.276829"
                        z3="0.936027"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.58797"
                        y3="1.165802"
                        z3="-0.648425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.931414"
                        y3="-0.176996"
                        z3="-0.580916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.470003"
                        y3="0.943188"
                        z3="0.350529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.377223"
                        y3="2.002113"
                        z3="-1.88744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.961125"
                        y3="1.362394"
                        z3="-0.049318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.580173"
                        y3="-1.364525"
                        z3="0.002628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.113486"
                        y3="1.489028"
                        z3="0.192109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.419978"
                        y3="-2.635217"
                        z3="-0.383745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769441"
                        y3="2.222486"
                        z3="1.435848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.162097"
                        y3="-3.741263"
                        z3="0.304791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533699"
                        y3="-3.088935"
                        z3="-1.503678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.204444"
                        y3="0.141389"
                        z3="-0.404035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.872314"
                        y3="-0.684298"
                        z3="0.5888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.161471"
                        y3="-0.17291"
                        z3="-1.492277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.376383"
                        y3="-2.069464"
                        z3="0.752684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.951737"
                        y3="-1.430963"
                        z3="-1.127648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.052672"
                        y3="-2.520429"
                        z3="-0.543617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.471263"
                        y3="1.419706"
                        z3="-0.22392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.91814"
                        y3="0.016676"
                        z3="1.483128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.244491"
                        y3="-0.367231"
                        z3="-1.398412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.792219"
                        y3="0.847895"
                        z3="1.381349"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.207677"
                        y3="1.835237"
                        z3="-2.576692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.361372"
                        y3="3.067363"
                        z3="-1.648108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.460775"
                        y3="1.763541"
                        z3="-2.421284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.09103"
                        y3="0.85647"
                        z3="0.906458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.149251"
                        y3="2.424515"
                        z3="0.119266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.732938"
                        y3="0.994713"
                        z3="-0.728705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.252066"
                        y3="-1.178156"
                        z3="0.835199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.953183"
                        y3="2.423541"
                        z3="2.488825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.876238"
                        y3="3.151939"
                        z3="0.876487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.828536"
                        y3="-3.370514"
                        z3="1.083768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.763099"
                        y3="-4.314189"
                        z3="-0.40674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.470171"
                        y3="-4.452269"
                        z3="0.764693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.885051"
                        y3="-2.310674"
                        z3="-1.898187"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.896303"
                        y3="-3.913129"
                        z3="-1.177364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129403"
                        y3="-3.474027"
                        z3="-2.334494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.610921"
                        y3="-0.316618"
                        z3="-2.427654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.830989"
                        y3="0.673093"
                        z3="-1.665699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.080142"
                        y3="-2.10329"
                        z3="1.590663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.557741"
                        y3="-2.741689"
                        z3="1.020994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.469559"
                        y3="-1.806433"
                        z3="-2.011406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.724984"
                        y3="-1.170756"
                        z3="-0.399094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.633205"
                        y3="-3.425038"
                        z3="-0.357076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.285022"
                        y3="-2.787117"
                        z3="-1.275732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5619,1.7321,1.3897;-.5292,1.6919,-.8437;2.5277,2.4055,-.9109;1.3992,-.3938,2.4896;1.7159,1.2768,.936;-3.588,1.1658,-.6484;-2.9314,-.177,-.5809;-2.47,.9432,.3505;-3.3772,2.0021,-1.8874;-4.9611,1.3624,-.0493;-3.5802,-1.3645,.0026;-1.1135,1.489,.1921;-3.42,-2.6352,-.3837;.7694,2.2225,1.4358;-4.1621,-3.7413,.3048;-2.5337,-3.0889,-1.5037;3.2044,.1414,-.404;2.8723,-.6843,.5888;4.1615,-.1729,-1.4923;3.3764,-2.0695,.7527;4.9517,-1.431,-1.1276;4.0527,-2.5204,-.5436;2.4713,1.4197,-.2239;1.9181,.0167,1.4831;-2.2445,-.3672,-1.3984;-2.7922,.8479,1.3813;-4.2077,1.8352,-2.5767;-3.3614,3.0674,-1.6481;-2.4608,1.7635,-2.4213;-5.091,.8565,.9065;-5.1493,2.4245,.1193;-5.7329,.9947,-.7287;-4.2521,-1.1782,.8352;.9532,2.4235,2.4888;.8762,3.1519,.8765;-4.8285,-3.3705,1.0838;-4.7631,-4.3142,-.4067;-3.4702,-4.4523,.7647;-1.8851,-2.3107,-1.8982;-1.8963,-3.9131,-1.1774;-3.1294,-3.474,-2.3345;3.6109,-.3166,-2.4277;4.831,.6731,-1.6657;4.0801,-2.1033,1.5907;2.5577,-2.7417,1.021;5.4696,-1.8064,-2.0114;5.725,-1.1708,-.3991;4.6332,-3.425,-.3571;3.285,-2.7871,-1.2757;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.6243876515 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">1.334e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.725 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.334 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="-0.56186158"
                                 y3="1.73211356"
                                 z3="1.38972546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.52919251"
                                 y3="1.69190514"
                                 z3="-0.84374837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.52768441"
                                 y3="2.40554279"
                                 z3="-0.91094191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.39922"
                                 y3="-0.39379562"
                                 z3="2.48963854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71593174"
                                 y3="1.27682896"
                                 z3="0.93602721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.58796974"
                                 y3="1.16580151"
                                 z3="-0.64842451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.9314136"
                                 y3="-0.17699633"
                                 z3="-0.58091609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47000331"
                                 y3="0.94318832"
                                 z3="0.3505294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.37722324"
                                 y3="2.00211294"
                                 z3="-1.88744034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.96112494"
                                 y3="1.36239404"
                                 z3="-0.04931779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58017256"
                                 y3="-1.36452457"
                                 z3="0.00262756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11348556"
                                 y3="1.48902775"
                                 z3="0.19210855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.41997823"
                                 y3="-2.63521718"
                                 z3="-0.38374522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76944131"
                                 y3="2.22248573"
                                 z3="1.43584764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.16209691"
                                 y3="-3.74126287"
                                 z3="0.30479137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53369943"
                                 y3="-3.08893469"
                                 z3="-1.50367783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20444422"
                                 y3="0.1413889"
                                 z3="-0.40403483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87231391"
                                 y3="-0.68429821"
                                 z3="0.58880003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.16147098"
                                 y3="-0.1729104"
                                 z3="-1.49227744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37638251"
                                 y3="-2.06946425"
                                 z3="0.75268439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.95173698"
                                 y3="-1.43096276"
                                 z3="-1.12764801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05267237"
                                 y3="-2.52042895"
                                 z3="-0.54361698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.47126341"
                                 y3="1.41970623"
                                 z3="-0.22392004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.91813967"
                                 y3="0.0166764"
                                 z3="1.48312832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.24449125"
                                 y3="-0.3672312"
                                 z3="-1.3984121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.79221925"
                                 y3="0.84789471"
                                 z3="1.38134873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.20767709"
                                 y3="1.83523746"
                                 z3="-2.57669215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.36137171"
                                 y3="3.06736258"
                                 z3="-1.64810833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46077474"
                                 y3="1.76354114"
                                 z3="-2.42128437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.09103009"
                                 y3="0.85647009"
                                 z3="0.90645764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.14925117"
                                 y3="2.42451472"
                                 z3="0.11926559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73293761"
                                 y3="0.99471323"
                                 z3="-0.72870499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.25206553"
                                 y3="-1.17815564"
                                 z3="0.83519944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95318324"
                                 y3="2.42354125"
                                 z3="2.48882526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87623777"
                                 y3="3.15193897"
                                 z3="0.87648676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.82853631"
                                 y3="-3.37051395"
                                 z3="1.08376813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76309855"
                                 y3="-4.31418942"
                                 z3="-0.40673953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.4701715"
                                 y3="-4.45226902"
                                 z3="0.7646926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.88505139"
                                 y3="-2.31067379"
                                 z3="-1.89818675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89630291"
                                 y3="-3.9131287"
                                 z3="-1.17736426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12940306"
                                 y3="-3.47402728"
                                 z3="-2.33449437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.61092099"
                                 y3="-0.31661807"
                                 z3="-2.4276536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.83098883"
                                 y3="0.67309313"
                                 z3="-1.66569891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.0801418"
                                 y3="-2.10328988"
                                 z3="1.59066283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.55774123"
                                 y3="-2.74168904"
                                 z3="1.02099384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.46955927"
                                 y3="-1.80643322"
                                 z3="-2.01140588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.72498385"
                                 y3="-1.17075637"
                                 z3="-0.39909421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.63320483"
                                 y3="-3.42503801"
                                 z3="-0.35707628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.28502211"
                                 y3="-2.78711737"
                                 z3="-1.2757322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5619,1.7321,1.3897;-.5292,1.6919,-.8437;2.5277,2.4055,-.9109;1.3992,-.3938,2.4896;1.7159,1.2768,.936;-3.588,1.1658,-.6484;-2.9314,-.177,-.5809;-2.47,.9432,.3505;-3.3772,2.0021,-1.8874;-4.9611,1.3624,-.0493;-3.5802,-1.3645,.0026;-1.1135,1.489,.1921;-3.42,-2.6352,-.3837;.7694,2.2225,1.4358;-4.1621,-3.7413,.3048;-2.5337,-3.0889,-1.5037;3.2044,.1414,-.404;2.8723,-.6843,.5888;4.1615,-.1729,-1.4923;3.3764,-2.0695,.7527;4.9517,-1.431,-1.1276;4.0527,-2.5204,-.5436;2.4713,1.4197,-.2239;1.9181,.0167,1.4831;-2.2445,-.3672,-1.3984;-2.7922,.8479,1.3813;-4.2077,1.8352,-2.5767;-3.3614,3.0674,-1.6481;-2.4608,1.7635,-2.4213;-5.091,.8565,.9065;-5.1493,2.4245,.1193;-5.7329,.9947,-.7287;-4.2521,-1.1782,.8352;.9532,2.4235,2.4888;.8762,3.1519,.8765;-4.8285,-3.3705,1.0838;-4.7631,-4.3142,-.4067;-3.4702,-4.4523,.7647;-1.8851,-2.3107,-1.8982;-1.8963,-3.9131,-1.1774;-3.1294,-3.474,-2.3345;3.6109,-.3166,-2.4277;4.831,.6731,-1.6657;4.0801,-2.1033,1.5907;2.5577,-2.7417,1.021;5.4696,-1.8064,-2.0114;5.725,-1.1708,-.3991;4.6332,-3.425,-.3571;3.285,-2.7871,-1.2757;</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 "1-OCTANOL"</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="-0.561862"
                        y3="1.732114"
                        z3="1.389725"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.529193"
                        y3="1.691905"
                        z3="-0.843748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.527684"
                        y3="2.405543"
                        z3="-0.910942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.39922"
                        y3="-0.393796"
                        z3="2.489639"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.715932"
                        y3="1.276829"
                        z3="0.936027"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.58797"
                        y3="1.165802"
                        z3="-0.648425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.931414"
                        y3="-0.176996"
                        z3="-0.580916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.470003"
                        y3="0.943188"
                        z3="0.350529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.377223"
                        y3="2.002113"
                        z3="-1.88744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.961125"
                        y3="1.362394"
                        z3="-0.049318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.580173"
                        y3="-1.364525"
                        z3="0.002628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.113486"
                        y3="1.489028"
                        z3="0.192109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.419978"
                        y3="-2.635217"
                        z3="-0.383745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769441"
                        y3="2.222486"
                        z3="1.435848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.162097"
                        y3="-3.741263"
                        z3="0.304791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533699"
                        y3="-3.088935"
                        z3="-1.503678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.204444"
                        y3="0.141389"
                        z3="-0.404035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.872314"
                        y3="-0.684298"
                        z3="0.5888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.161471"
                        y3="-0.17291"
                        z3="-1.492277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.376383"
                        y3="-2.069464"
                        z3="0.752684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.951737"
                        y3="-1.430963"
                        z3="-1.127648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.052672"
                        y3="-2.520429"
                        z3="-0.543617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.471263"
                        y3="1.419706"
                        z3="-0.22392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.91814"
                        y3="0.016676"
                        z3="1.483128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.244491"
                        y3="-0.367231"
                        z3="-1.398412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.792219"
                        y3="0.847895"
                        z3="1.381349"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.207677"
                        y3="1.835237"
                        z3="-2.576692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.361372"
                        y3="3.067363"
                        z3="-1.648108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.460775"
                        y3="1.763541"
                        z3="-2.421284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.09103"
                        y3="0.85647"
                        z3="0.906458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.149251"
                        y3="2.424515"
                        z3="0.119266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.732938"
                        y3="0.994713"
                        z3="-0.728705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.252066"
                        y3="-1.178156"
                        z3="0.835199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.953183"
                        y3="2.423541"
                        z3="2.488825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.876238"
                        y3="3.151939"
                        z3="0.876487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.828536"
                        y3="-3.370514"
                        z3="1.083768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.763099"
                        y3="-4.314189"
                        z3="-0.40674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.470171"
                        y3="-4.452269"
                        z3="0.764693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.885051"
                        y3="-2.310674"
                        z3="-1.898187"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.896303"
                        y3="-3.913129"
                        z3="-1.177364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129403"
                        y3="-3.474027"
                        z3="-2.334494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.610921"
                        y3="-0.316618"
                        z3="-2.427654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.830989"
                        y3="0.673093"
                        z3="-1.665699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.080142"
                        y3="-2.10329"
                        z3="1.590663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.557741"
                        y3="-2.741689"
                        z3="1.020994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.469559"
                        y3="-1.806433"
                        z3="-2.011406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.724984"
                        y3="-1.170756"
                        z3="-0.399094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.633205"
                        y3="-3.425038"
                        z3="-0.357076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.285022"
                        y3="-2.787117"
                        z3="-1.275732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5619,1.7321,1.3897;-.5292,1.6919,-.8437;2.5277,2.4055,-.9109;1.3992,-.3938,2.4896;1.7159,1.2768,.936;-3.588,1.1658,-.6484;-2.9314,-.177,-.5809;-2.47,.9432,.3505;-3.3772,2.0021,-1.8874;-4.9611,1.3624,-.0493;-3.5802,-1.3645,.0026;-1.1135,1.489,.1921;-3.42,-2.6352,-.3837;.7694,2.2225,1.4358;-4.1621,-3.7413,.3048;-2.5337,-3.0889,-1.5037;3.2044,.1414,-.404;2.8723,-.6843,.5888;4.1615,-.1729,-1.4923;3.3764,-2.0695,.7527;4.9517,-1.431,-1.1276;4.0527,-2.5204,-.5436;2.4713,1.4197,-.2239;1.9181,.0167,1.4831;-2.2445,-.3672,-1.3984;-2.7922,.8479,1.3813;-4.2077,1.8352,-2.5767;-3.3614,3.0674,-1.6481;-2.4608,1.7635,-2.4213;-5.091,.8565,.9065;-5.1493,2.4245,.1193;-5.7329,.9947,-.7287;-4.2521,-1.1782,.8352;.9532,2.4235,2.4888;.8762,3.1519,.8765;-4.8285,-3.3705,1.0838;-4.7631,-4.3142,-.4067;-3.4702,-4.4523,.7647;-1.8851,-2.3107,-1.8982;-1.8963,-3.9131,-1.1774;-3.1294,-3.474,-2.3345;3.6109,-.3166,-2.4277;4.831,.6731,-1.6657;4.0801,-2.1033,1.5907;2.5577,-2.7417,1.021;5.4696,-1.8064,-2.0114;5.725,-1.1708,-.3991;4.6332,-3.425,-.3571;3.285,-2.7871,-1.2757;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.2598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.6483</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87910007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.62438765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3216.50348772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5705.88773530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2489.38424758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03294571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92737942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04827935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443175</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999884406733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999884406733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999768813466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973665057596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0701 5.1166 5.2513 5.3231 5.4899 5.6207 5.6742 5.7408 5.8422 5.9089 6.1961 6.2277 6.3244 6.3280 6.4971 6.5523 6.6189 6.7598 6.8991 7.0214 7.1244 7.1717 7.2370 7.3036 7.4312 7.5420 7.6707 7.7206 7.8255 7.9335 8.0130 8.1732 8.3115 8.3849 8.6257 8.7659 8.8200 8.9005 9.0207 9.1489 9.4598 9.5634 9.6515 9.7545 9.9729 10.0263 10.1214 10.2828 10.4718 10.5656 10.6127 10.7496 10.8452 10.9120 11.1576 11.2753 11.3624 11.4936 11.5122 11.6747 11.7830 11.9512 12.0915 12.3844 12.4451 12.5622 12.6560 12.7885 12.9421 13.0595 13.1855 13.2029 13.2433 13.3849 13.4601 13.5012 13.5316 13.6138 13.6967 13.8283 13.8791 14.0057 14.0594 14.1683 14.1888 14.2449 14.3921 14.5058 14.5251 14.6677 14.7155 14.7779 14.9315 15.0080 15.0512 15.1522 15.2029 15.3161 15.3653 15.4833 15.5311 15.5676 15.5786 15.6835 15.7402 15.9235 15.9335 16.1447 16.3382 16.3989 16.5696 16.7885 16.8276 16.9194 17.0927 17.1276 17.2164 17.3405 17.4672 17.5492 17.6012 17.7617 18.0006 18.0403 18.2367 18.4334 18.6104 18.7201 18.8248 18.9751 19.2644 19.4196 19.4598 19.6772 19.8328 20.0252 20.2234 20.3971 20.6137 20.7015 20.9089 21.0219 21.2321 21.2758 21.7187 21.7774 21.8754 22.1845 22.2384 22.3805 22.5008 22.6877 22.9228 23.0178 23.1427 23.2602 23.3934 23.5674 23.6837 23.8235 23.9943 24.0382 24.2492 24.3985 24.5043 24.7836 25.0281 25.1526 25.2637 25.3328 25.5542 25.6569 25.7879 25.8859 26.2066 26.3468 26.5094 26.6290 26.9085 27.1110 27.2824 27.3754 27.7056 27.9069 27.9984 28.1381 28.2801 28.3065 28.4415 28.6011 28.6370 28.8620 29.0503 29.1650 29.2163 29.4788 29.5219 29.6770 29.7974 29.9177 30.1138 30.1808 30.2735 30.3478 30.3860 30.5325 30.6069 30.7833 31.0165 31.1512 31.2892 31.4264 31.5954 31.6243 31.7290 31.8017 31.9711 32.2969 32.4022 32.5667 32.6549 32.7722 32.8614 33.0836 33.1518 33.3587 33.4618 33.5442 33.6785 33.7241 33.8329 33.9021 33.9615 34.1029 34.2808 34.4453 34.6156 34.6489 34.8644 35.0687 35.2786 35.3332 35.4004 35.6660 35.7859 35.9021 35.9490 36.3852 36.5918 36.6585 36.7694 36.8300 37.0946 37.2363 37.3235 37.5032 37.6644 37.7056 37.9452 38.0795 38.2537 38.5245 38.7310 38.7858 38.8275 39.1208 39.2791 39.3816 39.4141 39.7360 40.0842 40.1835 40.3736 40.4918 40.6588 40.7959 40.9110 41.1224 41.2073 41.2539 41.3401 41.5706 41.7281 41.7758 42.0821 42.1201 42.1852 42.2345 42.4432 42.4975 42.6799 42.8418 42.8886 42.9267 43.0796 43.2439 43.3711 43.4321 43.5771 43.6809 43.8541 43.9367 44.1457 44.2279 44.2367 44.2880 44.6152 44.7000 44.7876 44.8655 45.1533 45.2320 45.5247 45.6174 45.8752 45.9205 46.2595 46.3897 46.5180 46.7921 46.8885 46.9672 47.1205 47.2555 47.3065 47.4057 47.4286 47.5050 47.7865 48.0232 48.0371 48.1433 48.5132 48.6191 48.9496 49.0262 49.1196 49.2928 49.4586 49.8709 50.0817 50.2113 50.4277 50.4613 50.8917 51.1377 51.3076 51.5683 51.8864 52.1788 52.3400 52.4608 53.0318 53.2620 53.3248 53.5298 53.9093 54.0028 54.3032 54.6085 54.8940 55.1175 55.2534 56.1669 56.3842 56.6630 56.9310 57.0592 57.3623 57.6533 57.6983 58.2565 58.4377 58.5511 59.1445 59.2965 59.5164 59.7825 60.0443 60.3555 60.5608 60.6437 60.8816 61.1515 61.5487 61.7054 62.0012 62.1504 62.5464 62.5967 62.8234 62.9201 62.9983 63.2281 63.4816 63.9351 64.0124 64.8109 64.9468 65.1774 65.2921 65.6518 66.1157 66.3921 66.7027 67.0435 67.2353 67.6372 67.6964 68.1867 68.2709 68.6577 69.1526 69.2501 69.4218 69.7170 69.9308 70.0695 70.5001 70.5342 70.6616 70.9716 71.0554 71.1839 71.4566 71.8709 71.9336 72.2092 72.3990 72.4836 72.5593 72.8649 73.0063 73.1567 73.3311 73.5794 73.9930 74.0775 74.3474 74.5969 74.8867 74.9775 75.0656 75.2922 75.4484 75.6541 75.9261 76.0696 76.2732 76.4364 76.6917 76.8250 76.9769 77.2902 77.3680 77.6009 77.9458 78.0808 78.1002 78.2643 78.4967 78.5842 78.7184 78.7664 78.9102 79.1597 79.2113 79.3224 79.5000 79.7206 79.7849 79.9568 79.9640 80.1067 80.1680 80.5242 80.6670 80.8165 81.0060 81.0848 81.2219 81.4131 81.7189 81.7416 81.8119 81.9615 82.1142 82.1902 82.2639 82.6027 82.8055 83.0396 83.1337 83.3315 83.3989 83.4761 83.6239 83.7360 83.9759 84.1192 84.1812 84.3012 84.3567 84.6029 84.7208 84.8970 85.1527 85.2643 85.2779 85.4677 85.5203 85.6491 85.7941 85.9949 86.1188 86.1522 86.2331 86.3758 86.4639 86.7548 86.8076 86.8818 87.0573 87.2258 87.3351 87.3506 87.5753 87.7452 87.8615 88.0954 88.2505 88.5380 88.6760 88.6838 88.8049 88.9236 89.0039 89.1888 89.3485 89.4842 89.5580 89.6729 89.8436 89.9463 90.1852 90.2604 90.4409 90.4972 90.7104 90.9666 91.0930 91.1899 91.2755 91.6211 91.7057 91.9014 92.0513 92.1352 92.1744 92.4710 92.5866 92.6765 92.9380 93.0703 93.1839 93.2205 93.3474 93.4354 93.5988 93.7947 94.0638 94.2268 94.3982 94.4741 94.5573 94.6420 94.7641 94.8929 95.0275 95.2492 95.3151 95.3289 95.4629 95.7535 95.9206 96.0044 96.1716 96.5103 96.6600 96.6723 96.8393 96.9384 97.1132 97.2551 97.2984 97.3365 97.5775 97.8745 98.1394 98.2681 98.3323 98.5164 98.6853 98.7662 99.0027 99.2004 99.3368 99.5053 99.6742 99.7415 99.8396 99.8797 100.0098 100.3065 100.3618 100.4800 100.5274 100.8085 101.0090 101.2118 101.5470 101.5988 101.8527 101.9663 102.0194 102.1161 102.2601 102.4320 102.5347 102.8541 102.9601 103.0082 103.4277 103.6108 103.6329 103.8358 103.9672 104.0492 104.4203 104.4828 104.5919 104.7198 104.8740 104.9370 105.2226 105.4601 105.6226 106.0796 106.1857 106.2245 106.4709 106.8209 106.8720 107.0603 107.2910 107.3664 107.4540 107.7161 108.0893 108.2462 108.4268 108.5494 108.7284 108.7805 109.0881 109.2614 109.3380 109.4258 109.6157 109.7267 109.9270 110.1114 110.2590 110.2859 110.4889 110.6049 110.6874 110.9214 110.9699 111.0671 111.1860 111.3381 111.6623 111.8329 111.8757 111.9976 112.0694 112.2074 112.4946 112.7809 112.9144 112.9605 113.1426 113.3234 113.4946 113.6352 113.7736 113.8556 114.0095 114.3471 114.4869 114.6528 114.8325 114.9113 114.9392 115.0552 115.2467 115.3121 115.4186 115.5153 115.5721 115.6534 115.8239 115.8960 116.1510 116.4668 116.6165 116.7257 116.9852 117.0156 117.1041 117.1352 117.3122 117.4466 117.5731 117.7196 117.9330 118.0845 118.1067 118.4544 118.5449 118.6465 118.7079 119.0420 119.0931 119.4017 119.8262 120.0157 120.1649 120.3328 120.6023 120.7137 120.8017 121.2965 121.3172 121.7107 122.0269 122.2128 122.3516 122.5787 122.5934 122.9357 123.1138 123.2500 123.7579 123.9147 123.9949 124.1016 124.4387 124.5401 125.0618 125.2127 125.4971 125.7681 126.0164 126.1138 126.2560 126.4811 126.5350 126.6331 126.9565 127.2159 127.5015 127.7371 127.9101 128.0628 128.3677 128.6286 129.0090 129.0936 129.1236 129.7206 129.8914 130.0183 130.1767 130.3611 130.4000 130.5776 130.8992 131.0522 131.1806 131.3300 131.5001 131.8283 132.1025 132.3040 132.4308 132.6584 133.3033 133.3855 133.5376 133.8776 133.9896 134.2125 134.3763 134.5237 134.6406 134.8046 135.1707 135.3753 135.6800 136.0092 136.2511 136.9193 136.9967 137.8274 137.8746 138.0851 138.2448 138.7485 138.8436 139.0190 139.2912 139.4571 139.7100 139.9865 140.3012 140.5156 140.7339 140.8323 140.9188 141.2336 141.4598 141.7323 141.9729 142.0118 142.2473 142.7486 143.1062 143.2216 143.3036 143.7896 143.8429 143.8931 144.2871 144.4706 144.6422 144.7813 144.9706 145.2269 145.4351 145.5124 145.5583 145.7711 145.8640 146.1715 146.2839 146.6181 146.6991 146.7714 147.0767 147.2918 147.6909 147.8851 148.1517 148.4170 148.5285 148.8628 148.9361 149.0569 149.5322 149.6841 149.9607 150.0809 150.1102 150.3806 150.4460 150.5494 150.7551 150.9961 151.0712 151.2452 151.2499 151.3316 151.4347 151.7096 152.4408 152.6614 152.8181 153.0610 153.2032 153.2667 153.6740 153.7655 154.2841 154.5105 154.6808 154.9069 155.1177 155.3145 155.7859 155.9055 156.3433 156.5335 156.6143 156.8030 157.4021 157.4775 157.6983 157.8771 158.0150 158.0431 158.1347 158.6488 159.3748 159.4527 159.6938 159.8006 160.0147 160.1341 160.4546 160.7784 161.2151 161.4743 162.3485 163.1491 164.4005 164.9088 165.8537 166.9107 168.0708 169.1674 170.1912 171.6250 171.8694 172.9050 173.4498 175.7962 176.1596 176.4618 176.7003 178.4940 179.3917 180.4928 181.9282 182.0728 182.5061 186.2767 186.8074 187.5968 187.8562 188.3049 189.0578 192.5015 192.7498 193.2243 195.7336 196.5912 196.6794 196.8744 199.2175 199.4609 204.8339 206.6347 618.3405 621.5108 626.5148 630.6722 636.0365 638.8794 639.5961 639.9503 641.1464 642.3719 642.8850 643.3971 643.8234 644.8977 647.0117 647.3453 649.9246 650.1853 651.6134 902.7881 1199.5610 1200.1717 1200.7215 1209.2670</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.284757 -0.464620 -0.403057 -0.410140 -0.102910 0.114235 0.023443 -0.101413 -0.277106 -0.279009 -0.266862 0.408561 -0.045941 0.090451 -0.217702 -0.256309 -0.061599 -0.081868 -0.072596 -0.074928 -0.136702 -0.137175 0.315487 0.309666 0.102791 0.087714 0.093634 0.097488 0.093376 0.090319 0.096800 0.098253 0.115121 0.142547 0.131585 0.087401 0.091918 0.093799 0.091448 0.092422 0.099920 0.101094 0.093077 0.100169 0.093519 0.081436 0.077431 0.080681 0.078907</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2848 8.4646 8.4031 8.4101 7.1029 5.8858 5.9766 6.1014 6.2771 6.2790 6.2669 5.5914 6.0459 5.9095 6.2177 6.2563 6.0616 6.0819 6.0726 6.0749 6.1367 6.1372 5.6845 5.6903 0.8972 0.9123 0.9064 0.9025 0.9066 0.9097 0.9032 0.9017 0.8849 0.8575 0.8684 0.9126 0.9081 0.9062 0.9086 0.9076 0.9001 0.8989 0.9069 0.8998 0.9065 0.9186 0.9226 0.9193 0.9211</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2848 -0.4646 -0.4031 -0.4101 -0.1029 0.1142 0.0234 -0.1014 -0.2771 -0.2790 -0.2669 0.4086 -0.0459 0.0905 -0.2177 -0.2563 -0.0616 -0.0819 -0.0726 -0.0749 -0.1367 -0.1372 0.3155 0.3097 0.1028 0.0877 0.0936 0.0975 0.0934 0.0903 0.0968 0.0983 0.1151 0.1425 0.1316 0.0874 0.0919 0.0938 0.0914 0.0924 0.0999 0.1011 0.0931 0.1002 0.0935 0.0814 0.0774 0.0807 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1142 2.0466 2.1142 2.1075 3.0753 3.6825 3.8055 3.8128 3.8967 3.9157 3.8917 4.1624 3.7622 3.8861 3.9215 3.9389 3.6469 3.6880 3.9163 3.9199 3.9135 3.9148 4.2136 4.2185 1.0210 1.0364 0.9996 1.0002 1.0210 1.0068 1.0014 1.0008 1.0122 0.9922 1.0165 1.0091 0.9954 0.9966 1.0110 0.9976 0.9959 1.0049 1.0161 1.0049 1.0153 1.0093 1.0066 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1142 2.0466 2.1142 2.1075 3.0753 3.6825 3.8055 3.8128 3.8967 3.9157 3.8917 4.1624 3.7622 3.8861 3.9215 3.9389 3.6469 3.6880 3.9163 3.9199 3.9135 3.9148 4.2136 4.2185 1.0210 1.0364 0.9996 1.0002 1.0210 1.0068 1.0014 1.0008 1.0122 0.9922 1.0165 1.0091 0.9954 0.9966 1.0110 0.9976 0.9959 1.0049 1.0161 1.0049 1.0153 1.0093 1.0066 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1395 0.8972 1.8850 2.0498 2.0388 0.9126 1.1206 1.1043 0.9119 0.8777 0.9333 0.9410 0.8635 1.0097 1.0119 1.0273 1.0213 0.9882 0.9942 0.9920 0.9914 0.9896 0.9949 1.8513 0.9703 0.9591 0.9671 0.9721 0.9851 1.0009 0.9788 0.9831 1.0028 0.9843 0.9824 1.7381 0.9790 0.9367 0.9781 0.9535 0.9281 0.9836 1.0004 0.9296 0.9834 1.0004 0.9251 1.0073 1.0068 1.0078 1.0067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022828768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901928834922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.83460 18.08243 0.24783 -18.34932 16.96131 -1.38801 -10.22713 10.22014 -0.00699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
