<?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="0.28361"
                        y3="-1.171479"
                        z3="-0.086395"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.410347"
                        y3="-1.123689"
                        z3="1.855842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.42397"
                        y3="0.806819"
                        z3="1.627919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.097197"
                        y3="-2.202943"
                        z3="-1.33287"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.99722"
                        y3="-0.961576"
                        z3="0.272285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.769416"
                        y3="1.340036"
                        z3="0.421499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.697745"
                        y3="0.176337"
                        z3="0.471951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.293488"
                        y3="-0.021795"
                        z3="-0.073374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.237933"
                        y3="1.913505"
                        z3="1.712017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.944479"
                        y3="2.38256"
                        z3="-0.655334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.86991"
                        y3="0.042562"
                        z3="-0.4281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.319632"
                        y3="-0.811955"
                        z3="0.691854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.554063"
                        y3="-1.088361"
                        z3="-0.621745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.85287"
                        y3="-1.781516"
                        z3="0.510135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.749169"
                        y3="-1.13297"
                        z3="-1.523429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.195861"
                        y3="-2.389881"
                        z3="0.026145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4016"
                        y3="0.864219"
                        z3="0.226002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.892879"
                        y3="-0.024998"
                        z3="-0.638365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.012234"
                        y3="2.180102"
                        z3="0.534321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.125599"
                        y3="0.155415"
                        z3="-1.441601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.448991"
                        y3="2.207148"
                        z3="0.010679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.554641"
                        y3="1.622926"
                        z3="-1.39723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.166709"
                        y3="0.301502"
                        z3="0.8224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.997995"
                        y3="-1.208044"
                        z3="-0.65983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.832198"
                        y3="-0.242839"
                        z3="1.465246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.196203"
                        y3="-0.101172"
                        z3="-1.149936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.231926"
                        y3="2.315696"
                        z3="1.578044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.879063"
                        y3="2.736575"
                        z3="2.033454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.209664"
                        y3="1.191551"
                        z3="2.524861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.700041"
                        y3="3.113103"
                        z3="-0.359923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.009509"
                        y3="2.921843"
                        z3="-0.815682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.245643"
                        y3="1.956221"
                        z3="-1.611613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.199803"
                        y3="0.937207"
                        z3="-0.947824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.712057"
                        y3="-1.927961"
                        z3="1.578376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.013427"
                        y3="-2.749351"
                        z3="0.040721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.978444"
                        y3="-0.157214"
                        z3="-1.951239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.591881"
                        y3="-1.835066"
                        z3="-2.346189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.633888"
                        y3="-1.482985"
                        z3="-0.985364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.996841"
                        y3="-2.72475"
                        z3="0.690495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.077395"
                        y3="-3.172369"
                        z3="-0.72739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.275724"
                        y3="-2.345041"
                        z3="0.606548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.983848"
                        y3="2.372039"
                        z3="1.608998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.415427"
                        y3="2.97099"
                        z3="0.069611"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.962099"
                        y3="-0.173221"
                        z3="-2.470271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.911914"
                        y3="-0.490782"
                        z3="-1.039253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.088572"
                        y3="1.635508"
                        z3="0.689144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.820598"
                        y3="3.232453"
                        z3="0.019604"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.923969"
                        y3="2.202016"
                        z3="-2.077717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.577528"
                        y3="1.714224"
                        z3="-1.764472"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.2836,-1.1715,-.0864;1.4103,-1.1237,1.8558;-1.424,.8068,1.6279;-3.0972,-2.2029,-1.3329;-1.9972,-.9616,.2723;2.7694,1.34,.4215;3.6977,.1763,.472;2.2935,-.0218,-.0734;2.2379,1.9135,1.712;2.9445,2.3826,-.6553;4.8699,.0426,-.4281;1.3196,-.812,.6919;5.5541,-1.0884,-.6217;-.8529,-1.7815,.5101;6.7492,-1.133,-1.5234;5.1959,-2.3899,.0261;-3.4016,.8642,.226;-3.8929,-.025,-.6384;-4.0122,2.1801,.5343;-5.1256,.1554,-1.4416;-5.449,2.2071,.0107;-5.5546,1.6229,-1.3972;-2.1667,.3015,.8224;-2.998,-1.208,-.6598;3.8322,-.2428,1.4652;2.1962,-.1012,-1.1499;1.2319,2.3157,1.578;2.8791,2.7366,2.0335;2.2097,1.1916,2.5249;3.7,3.1131,-.3599;2.0095,2.9218,-.8157;3.2456,1.9562,-1.6116;5.1998,.9372,-.9478;-.7121,-1.928,1.5784;-1.0134,-2.7494,.0407;6.9784,-.1572,-1.9512;6.5919,-1.8351,-2.3462;7.6339,-1.483,-.9854;5.9968,-2.7247,.6905;5.0774,-3.1724,-.7274;4.2757,-2.345,.6065;-3.9838,2.372,1.609;-3.4154,2.971,.0696;-4.9621,-.1732,-2.4703;-5.9119,-.4908,-1.0393;-6.0886,1.6355,.6891;-5.8206,3.2325,.0196;-4.924,2.202,-2.0777;-6.5775,1.7142,-1.7645;</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">2079.3563511687 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">1.426e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="0.28360959"
                                 y3="-1.17147936"
                                 z3="-0.0863946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.41034686"
                                 y3="-1.12368864"
                                 z3="1.85584238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42396972"
                                 y3="0.80681942"
                                 z3="1.62791875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.09719678"
                                 y3="-2.20294315"
                                 z3="-1.33286971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.99722006"
                                 y3="-0.96157579"
                                 z3="0.27228484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.76941613"
                                 y3="1.34003602"
                                 z3="0.42149929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69774532"
                                 y3="0.17633669"
                                 z3="0.47195061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.29348835"
                                 y3="-0.02179521"
                                 z3="-0.07337374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23793308"
                                 y3="1.91350455"
                                 z3="1.71201731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94447894"
                                 y3="2.38255952"
                                 z3="-0.65533412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.86990995"
                                 y3="0.04256172"
                                 z3="-0.42810028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31963163"
                                 y3="-0.81195455"
                                 z3="0.69185394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.55406301"
                                 y3="-1.08836117"
                                 z3="-0.62174476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85287038"
                                 y3="-1.78151576"
                                 z3="0.51013544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.74916884"
                                 y3="-1.13296951"
                                 z3="-1.52342929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.19586104"
                                 y3="-2.38988065"
                                 z3="0.02614544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4015995"
                                 y3="0.86421877"
                                 z3="0.22600188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89287852"
                                 y3="-0.0249977"
                                 z3="-0.63836469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01223444"
                                 y3="2.1801018"
                                 z3="0.5343212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.12559907"
                                 y3="0.15541462"
                                 z3="-1.44160114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.44899053"
                                 y3="2.20714758"
                                 z3="0.01067926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.55464146"
                                 y3="1.62292559"
                                 z3="-1.39722975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1667087"
                                 y3="0.30150216"
                                 z3="0.82239953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99799467"
                                 y3="-1.20804431"
                                 z3="-0.65982996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.83219833"
                                 y3="-0.24283935"
                                 z3="1.46524631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.19620292"
                                 y3="-0.10117179"
                                 z3="-1.14993611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.23192649"
                                 y3="2.3156961"
                                 z3="1.57804425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.87906329"
                                 y3="2.73657521"
                                 z3="2.03345386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2096636"
                                 y3="1.19155074"
                                 z3="2.52486126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.70004093"
                                 y3="3.11310254"
                                 z3="-0.35992263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.0095089"
                                 y3="2.92184254"
                                 z3="-0.81568245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2456434"
                                 y3="1.95622145"
                                 z3="-1.61161336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.19980275"
                                 y3="0.93720701"
                                 z3="-0.94782351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.712057"
                                 y3="-1.92796061"
                                 z3="1.57837578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.01342749"
                                 y3="-2.74935071"
                                 z3="0.04072126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.9784439"
                                 y3="-0.15721362"
                                 z3="-1.95123881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.59188105"
                                 y3="-1.83506642"
                                 z3="-2.34618859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.63388845"
                                 y3="-1.48298457"
                                 z3="-0.98536435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.99684141"
                                 y3="-2.72474971"
                                 z3="0.69049484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.07739478"
                                 y3="-3.17236923"
                                 z3="-0.72738951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.27572394"
                                 y3="-2.34504144"
                                 z3="0.6065478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98384763"
                                 y3="2.37203936"
                                 z3="1.60899817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.41542725"
                                 y3="2.97099045"
                                 z3="0.06961139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.96209948"
                                 y3="-0.1732212"
                                 z3="-2.47027119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.91191429"
                                 y3="-0.49078198"
                                 z3="-1.0392527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.08857226"
                                 y3="1.63550844"
                                 z3="0.68914432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.82059779"
                                 y3="3.2324532"
                                 z3="0.01960447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.92396947"
                                 y3="2.20201592"
                                 z3="-2.0777174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.57752781"
                                 y3="1.71422407"
                                 z3="-1.76447157">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.2836,-1.1715,-.0864;1.4103,-1.1237,1.8558;-1.424,.8068,1.6279;-3.0972,-2.2029,-1.3329;-1.9972,-.9616,.2723;2.7694,1.34,.4215;3.6977,.1763,.472;2.2935,-.0218,-.0734;2.2379,1.9135,1.712;2.9445,2.3826,-.6553;4.8699,.0426,-.4281;1.3196,-.812,.6919;5.5541,-1.0884,-.6217;-.8529,-1.7815,.5101;6.7492,-1.133,-1.5234;5.1959,-2.3899,.0261;-3.4016,.8642,.226;-3.8929,-.025,-.6384;-4.0122,2.1801,.5343;-5.1256,.1554,-1.4416;-5.449,2.2071,.0107;-5.5546,1.6229,-1.3972;-2.1667,.3015,.8224;-2.998,-1.208,-.6598;3.8322,-.2428,1.4652;2.1962,-.1012,-1.1499;1.2319,2.3157,1.578;2.8791,2.7366,2.0335;2.2097,1.1916,2.5249;3.7,3.1131,-.3599;2.0095,2.9218,-.8157;3.2456,1.9562,-1.6116;5.1998,.9372,-.9478;-.7121,-1.928,1.5784;-1.0134,-2.7494,.0407;6.9784,-.1572,-1.9512;6.5919,-1.8351,-2.3462;7.6339,-1.483,-.9854;5.9968,-2.7247,.6905;5.0774,-3.1724,-.7274;4.2757,-2.345,.6065;-3.9838,2.372,1.609;-3.4154,2.971,.0696;-4.9621,-.1732,-2.4703;-5.9119,-.4908,-1.0393;-6.0886,1.6355,.6891;-5.8206,3.2325,.0196;-4.924,2.202,-2.0777;-6.5775,1.7142,-1.7645;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.28361"
                        y3="-1.171479"
                        z3="-0.086395"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.410347"
                        y3="-1.123689"
                        z3="1.855842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.42397"
                        y3="0.806819"
                        z3="1.627919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.097197"
                        y3="-2.202943"
                        z3="-1.33287"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.99722"
                        y3="-0.961576"
                        z3="0.272285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.769416"
                        y3="1.340036"
                        z3="0.421499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.697745"
                        y3="0.176337"
                        z3="0.471951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.293488"
                        y3="-0.021795"
                        z3="-0.073374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.237933"
                        y3="1.913505"
                        z3="1.712017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.944479"
                        y3="2.38256"
                        z3="-0.655334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.86991"
                        y3="0.042562"
                        z3="-0.4281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.319632"
                        y3="-0.811955"
                        z3="0.691854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.554063"
                        y3="-1.088361"
                        z3="-0.621745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.85287"
                        y3="-1.781516"
                        z3="0.510135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.749169"
                        y3="-1.13297"
                        z3="-1.523429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.195861"
                        y3="-2.389881"
                        z3="0.026145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4016"
                        y3="0.864219"
                        z3="0.226002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.892879"
                        y3="-0.024998"
                        z3="-0.638365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.012234"
                        y3="2.180102"
                        z3="0.534321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.125599"
                        y3="0.155415"
                        z3="-1.441601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.448991"
                        y3="2.207148"
                        z3="0.010679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.554641"
                        y3="1.622926"
                        z3="-1.39723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.166709"
                        y3="0.301502"
                        z3="0.8224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.997995"
                        y3="-1.208044"
                        z3="-0.65983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.832198"
                        y3="-0.242839"
                        z3="1.465246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.196203"
                        y3="-0.101172"
                        z3="-1.149936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.231926"
                        y3="2.315696"
                        z3="1.578044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.879063"
                        y3="2.736575"
                        z3="2.033454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.209664"
                        y3="1.191551"
                        z3="2.524861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.700041"
                        y3="3.113103"
                        z3="-0.359923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.009509"
                        y3="2.921843"
                        z3="-0.815682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.245643"
                        y3="1.956221"
                        z3="-1.611613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.199803"
                        y3="0.937207"
                        z3="-0.947824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.712057"
                        y3="-1.927961"
                        z3="1.578376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.013427"
                        y3="-2.749351"
                        z3="0.040721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.978444"
                        y3="-0.157214"
                        z3="-1.951239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.591881"
                        y3="-1.835066"
                        z3="-2.346189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.633888"
                        y3="-1.482985"
                        z3="-0.985364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.996841"
                        y3="-2.72475"
                        z3="0.690495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.077395"
                        y3="-3.172369"
                        z3="-0.72739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.275724"
                        y3="-2.345041"
                        z3="0.606548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.983848"
                        y3="2.372039"
                        z3="1.608998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.415427"
                        y3="2.97099"
                        z3="0.069611"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.962099"
                        y3="-0.173221"
                        z3="-2.470271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.911914"
                        y3="-0.490782"
                        z3="-1.039253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.088572"
                        y3="1.635508"
                        z3="0.689144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.820598"
                        y3="3.232453"
                        z3="0.019604"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.923969"
                        y3="2.202016"
                        z3="-2.077717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.577528"
                        y3="1.714224"
                        z3="-1.764472"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.2836,-1.1715,-.0864;1.4103,-1.1237,1.8558;-1.424,.8068,1.6279;-3.0972,-2.2029,-1.3329;-1.9972,-.9616,.2723;2.7694,1.34,.4215;3.6977,.1763,.472;2.2935,-.0218,-.0734;2.2379,1.9135,1.712;2.9445,2.3826,-.6553;4.8699,.0426,-.4281;1.3196,-.812,.6919;5.5541,-1.0884,-.6217;-.8529,-1.7815,.5101;6.7492,-1.133,-1.5234;5.1959,-2.3899,.0261;-3.4016,.8642,.226;-3.8929,-.025,-.6384;-4.0122,2.1801,.5343;-5.1256,.1554,-1.4416;-5.449,2.2071,.0107;-5.5546,1.6229,-1.3972;-2.1667,.3015,.8224;-2.998,-1.208,-.6598;3.8322,-.2428,1.4652;2.1962,-.1012,-1.1499;1.2319,2.3157,1.578;2.8791,2.7366,2.0335;2.2097,1.1916,2.5249;3.7,3.1131,-.3599;2.0095,2.9218,-.8157;3.2456,1.9562,-1.6116;5.1998,.9372,-.9478;-.7121,-1.928,1.5784;-1.0134,-2.7494,.0407;6.9784,-.1572,-1.9512;6.5919,-1.8351,-2.3462;7.6339,-1.483,-.9854;5.9968,-2.7247,.6905;5.0774,-3.1724,-.7274;4.2757,-2.345,.6065;-3.9838,2.372,1.609;-3.4154,2.971,.0696;-4.9621,-.1732,-2.4703;-5.9119,-.4908,-1.0393;-6.0886,1.6355,.6891;-5.8206,3.2325,.0196;-4.924,2.202,-2.0777;-6.5775,1.7142,-1.7645;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.3263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.1990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86827358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2079.35635117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3174.22462475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5621.21692311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2446.99229835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03706388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91162123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04334764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999919841513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999919841513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999839683027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974783258513</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"
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5.1319 5.2110 5.2359 5.3832 5.4645 5.6263 5.7048 5.7658 5.8979 5.9556 6.0967 6.2530 6.3631 6.3783 6.4673 6.5623 6.5841 6.7737 6.8538 6.9022 6.9541 7.1879 7.2627 7.3563 7.4779 7.5811 7.5954 7.6487 7.7794 7.9304 8.0192 8.0547 8.2551 8.2798 8.4410 8.7853 8.7993 9.0403 9.2482 9.3318 9.4510 9.4839 9.6733 9.8086 9.9631 10.1232 10.2702 10.3526 10.3873 10.5203 10.6285 10.7146 10.8914 10.9490 10.9871 11.1829 11.3788 11.5638 11.7263 11.8771 11.9995 12.1435 12.2387 12.4053 12.4423 12.5203 12.5964 12.6933 12.8703 12.9575 13.0081 13.0512 13.2678 13.3757 13.5010 13.5890 13.6831 13.7184 13.8104 13.8296 14.0893 14.1183 14.1771 14.2915 14.3528 14.4142 14.4782 14.5731 14.6596 14.6782 14.7402 14.8817 14.9196 15.0038 15.0745 15.1387 15.2961 15.3514 15.4252 15.4886 15.5535 15.6357 15.6561 15.7534 15.7739 15.8704 15.9781 16.1241 16.2812 16.3998 16.4975 16.5812 16.6999 16.7757 16.9775 17.0757 17.1885 17.3973 17.5350 17.6958 17.8295 17.8682 18.0146 18.1425 18.3169 18.3843 18.5946 18.7764 18.8307 19.1188 19.3367 19.3699 19.4975 19.6500 19.9375 19.9827 20.1276 20.3519 20.5169 20.6007 20.7708 20.9523 21.0933 21.2039 21.3155 21.5140 21.7472 22.0829 22.1592 22.3385 22.4281 22.5006 22.5765 22.7345 23.0975 23.3164 23.4165 23.4807 23.6956 23.9141 23.9610 24.1159 24.2387 24.4377 24.5705 24.7731 24.8384 25.0502 25.1872 25.3341 25.5651 25.5877 25.8432 25.9600 26.0985 26.1544 26.1659 26.5447 26.8530 27.0228 27.1861 27.3627 27.5764 27.7930 28.0354 28.2607 28.2877 28.3562 28.3990 28.4746 28.8135 28.9937 29.0959 29.1358 29.2944 29.3666 29.5005 29.6488 29.7878 29.8493 29.8898 30.1034 30.2127 30.4402 30.5440 30.5859 30.7360 31.0391 31.0808 31.1812 31.2957 31.5567 31.5873 31.7112 31.7838 31.9843 32.0603 32.1955 32.3518 32.4908 32.6745 32.7518 33.0226 33.1494 33.1744 33.2589 33.3667 33.6135 33.7054 33.7159 33.7714 33.9252 33.9808 34.1745 34.3020 34.4502 34.7388 34.7968 34.9541 34.9972 35.3990 35.5482 35.7642 35.8407 35.8519 36.0109 36.1765 36.3258 36.4354 36.5966 36.6956 36.7367 36.8491 37.2046 37.3056 37.5785 37.6478 37.8530 37.9500 38.1688 38.2293 38.5714 38.6788 38.7337 38.8951 39.0520 39.3996 39.5005 39.6127 39.6841 39.8923 40.1963 40.3089 40.3960 40.4875 40.5321 40.6634 40.7598 41.0790 41.4397 41.4528 41.6096 41.6768 41.9155 42.0396 42.1865 42.3314 42.3609 42.4278 42.5273 42.6041 42.7857 42.8136 42.9219 43.0298 43.1657 43.3194 43.4655 43.6765 43.7358 43.8019 43.8280 44.0765 44.2130 44.3560 44.5102 44.6363 44.6958 44.8715 44.9954 45.1455 45.3585 45.4302 45.5966 45.9616 46.0138 46.1131 46.3003 46.3481 46.5720 46.6862 46.8503 46.9998 47.1149 47.2015 47.2822 47.4492 47.6516 47.7881 47.8515 47.9670 48.2780 48.3091 48.5350 48.6606 48.7106 49.1252 49.2175 49.4026 49.8590 49.9288 50.2298 50.3523 50.6991 50.8132 51.2555 51.4208 51.5434 51.8345 51.8711 52.3645 52.6354 52.8429 53.2726 53.5077 53.6688 54.0012 54.0787 54.4172 54.7746 54.8290 55.1795 55.9949 56.2565 56.3629 56.7192 56.9655 57.0977 57.1575 57.5356 57.6529 57.8517 58.0770 58.7573 58.8182 58.9192 59.1649 59.5455 59.9176 60.3693 60.5779 60.7496 60.8935 61.0581 61.3330 61.7311 61.9981 62.2432 62.2934 62.4408 62.7340 62.9105 63.1111 63.2372 63.3381 63.5229 63.7470 64.3228 64.4931 65.0684 65.2338 65.9930 66.0638 66.2195 66.5382 66.6873 67.0413 67.4575 67.5945 67.9668 68.1331 68.4039 68.5748 68.8476 69.1767 69.5418 69.5946 70.0486 70.4551 70.6195 70.8745 70.9844 71.1378 71.1903 71.5319 71.7704 71.8118 71.9677 72.0552 72.3131 72.4168 72.7225 72.8499 73.2237 73.2715 73.6735 73.9549 74.3015 74.4105 74.6270 74.7757 75.0277 75.1152 75.2529 75.4486 75.5077 75.6576 75.8526 76.0627 76.1552 76.3198 76.4511 77.0109 77.1050 77.3590 77.4554 77.7303 77.9130 78.1300 78.2308 78.5038 78.6506 78.7142 78.9936 79.1807 79.2124 79.3287 79.5024 79.7440 79.8068 79.9938 80.0887 80.2222 80.3321 80.4923 80.6686 80.9106 80.9706 81.1120 81.1680 81.2946 81.5185 81.6056 81.7103 81.8153 81.9243 82.0068 82.1714 82.3469 82.5182 82.7201 83.0543 83.0891 83.3590 83.4318 83.5596 83.6388 83.8392 83.9464 84.1098 84.3245 84.4820 84.5730 84.7946 84.8780 84.9879 85.0031 85.1505 85.2088 85.4502 85.6967 85.7147 85.8349 85.9302 86.0448 86.2678 86.3602 86.5073 86.6011 86.6472 86.8415 86.9137 87.2303 87.5102 87.5970 87.6404 87.7711 87.9221 88.1350 88.2012 88.3301 88.3782 88.4890 88.6097 88.8532 88.8915 89.0786 89.1889 89.3479 89.5256 89.6040 89.7327 89.9403 90.0150 90.1949 90.3156 90.6398 90.7311 90.9765 91.0717 91.1692 91.3063 91.5670 91.7317 91.7673 91.8416 92.0298 92.2289 92.3352 92.4862 92.5439 92.6567 92.7217 92.7456 93.2392 93.3777 93.4367 93.4971 93.5768 93.6703 94.0068 94.2632 94.4356 94.5385 94.6456 94.7570 94.9349 95.0178 95.1276 95.2641 95.4450 95.5018 95.5888 95.6181 95.7730 96.0159 96.1066 96.3274 96.4791 96.6270 96.9635 96.9720 97.0604 97.2050 97.2329 97.4111 97.8514 97.9904 98.0975 98.1663 98.2265 98.3168 98.3994 98.5867 98.8981 98.9700 99.0806 99.2809 99.6622 99.6924 99.7951 99.9329 100.0440 100.2292 100.4521 100.5358 100.6270 100.7583 100.8148 101.0186 101.2724 101.7292 101.8145 101.9764 101.9934 102.1677 102.4301 102.5018 102.7123 102.8908 102.9509 103.0688 103.2098 103.5984 103.7473 103.8688 104.0240 104.2115 104.3299 104.5301 104.7663 104.9036 105.0185 105.1643 105.2429 105.5095 105.7141 105.8051 105.9201 106.3861 106.5063 106.6938 106.8305 107.1685 107.2184 107.3930 107.5034 107.8914 108.1600 108.3147 108.4766 108.5695 108.6397 108.8377 108.9524 109.0806 109.1470 109.4023 109.6353 109.8397 109.9509 110.0032 110.1444 110.3014 110.4017 110.6038 110.6310 110.7827 111.0004 111.1427 111.2359 111.6763 111.8292 111.8892 111.9690 112.1357 112.3347 112.5575 112.6597 112.7835 112.9772 113.0382 113.2297 113.3672 113.5722 113.7158 113.9813 114.0499 114.1465 114.2520 114.4575 114.5644 114.7046 114.8166 115.0551 115.1922 115.2863 115.3328 115.4272 115.5196 115.6221 115.7469 115.9130 116.0781 116.3936 116.4219 116.5605 116.7771 116.8316 117.0277 117.1036 117.3121 117.4933 117.6324 117.8603 117.9335 118.0075 118.1212 118.3068 118.5896 118.6897 118.7632 118.9226 119.1947 119.3854 119.5213 119.7974 119.9413 120.2069 120.3712 120.5340 120.8004 120.8570 121.0240 121.1649 121.4386 121.8547 122.0805 122.2252 122.4380 122.6140 122.8320 123.0878 123.2892 123.6096 123.9448 124.1955 124.2882 124.3172 124.5025 125.0783 125.1837 125.2527 125.5254 125.8147 125.9444 126.3162 126.4480 126.5169 126.7946 126.9030 127.1201 127.5813 127.9462 128.0341 128.2700 128.3963 128.7569 129.0577 129.2231 129.2966 129.4514 129.6521 129.8070 129.9507 130.2434 130.3020 130.4224 130.5737 131.0577 131.1840 131.3280 131.4971 131.7235 132.0672 132.3035 132.5359 132.7219 133.2153 133.5261 133.6339 133.9739 134.2229 134.3108 134.3596 134.4508 134.7510 135.1575 135.2192 135.4117 135.8983 136.0804 136.3625 136.3902 136.9922 137.6554 137.9002 138.3103 138.4424 138.8479 138.9614 139.1068 139.3780 139.5553 139.7632 139.8287 140.0556 140.1905 140.3158 140.7985 141.2523 141.3732 141.6621 141.9245 142.2436 142.4392 142.5156 142.6672 142.8168 143.2911 143.4945 143.5275 143.8410 143.9813 144.0942 144.4062 144.5563 144.7853 144.8522 145.0610 145.3726 145.5583 145.7079 145.8190 145.9451 146.2656 146.3232 146.7225 146.8254 146.8867 146.9714 147.6434 147.7853 147.9310 148.1324 148.3327 148.5765 148.7149 148.8487 149.0747 149.4714 149.5930 149.8052 149.9923 150.1226 150.3260 150.3510 150.4975 150.7772 150.9124 150.9369 151.2318 151.3263 151.3871 151.8759 151.9493 152.2016 152.4675 152.6251 152.8517 153.0633 153.2958 153.5713 153.9476 154.0178 154.3193 154.5759 154.7979 154.8234 155.0774 155.5950 155.8827 156.2061 156.3495 156.4669 156.7220 156.7890 157.5236 157.6957 157.9751 157.9953 158.0697 158.1034 159.0444 159.2100 159.3747 159.5703 159.8008 159.8737 159.9933 160.3034 160.5267 160.7366 161.3727 161.6295 162.1243 162.9798 163.9913 166.2853 166.4904 166.8407 168.3995 170.7761 171.1710 171.3044 172.1010 173.6501 175.5337 175.7728 175.8253 176.9003 177.9134 178.9868 180.1473 181.6774 182.3321 183.0699 184.2711 186.4279 187.4270 187.8651 188.4732 188.8190 192.4236 192.5446 194.8205 195.7684 196.1129 196.7573 196.9133 197.9471 199.1935 204.1130 206.6542 618.1656 622.0572 626.2335 631.9571 635.6861 638.7938 639.9851 640.9277 641.1339 642.4429 642.5475 642.8378 643.8048 644.8915 647.0403 648.2671 650.1293 650.7584 651.3670 903.2235 1198.9652 1200.2491 1201.5612 1210.0281</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">-0.287757 -0.485989 -0.442100 -0.434068 -0.092453 0.161467 -0.045676 -0.083342 -0.279022 -0.292994 -0.278885 0.403187 -0.014695 0.079809 -0.230421 -0.248449 -0.058602 -0.080171 -0.073140 -0.070152 -0.134312 -0.136330 0.340202 0.342151 0.101461 0.094819 0.094283 0.100368 0.094565 0.102098 0.099617 0.090967 0.127573 0.142937 0.125623 0.089701 0.095643 0.094949 0.100751 0.095713 0.079996 0.092989 0.102844 0.093836 0.102095 0.078492 0.080984 0.078277 0.081162</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">8.2878 8.4860 8.4421 8.4341 7.0925 5.8385 6.0457 6.0833 6.2790 6.2930 6.2789 5.5968 6.0147 5.9202 6.2304 6.2484 6.0586 6.0802 6.0731 6.0702 6.1343 6.1363 5.6598 5.6578 0.8985 0.9052 0.9057 0.8996 0.9054 0.8979 0.9004 0.9090 0.8724 0.8571 0.8744 0.9103 0.9044 0.9051 0.8992 0.9043 0.9200 0.9070 0.8972 0.9062 0.8979 0.9215 0.9190 0.9217 0.9188</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">-0.2878 -0.4860 -0.4421 -0.4341 -0.0925 0.1615 -0.0457 -0.0833 -0.2790 -0.2930 -0.2789 0.4032 -0.0147 0.0798 -0.2304 -0.2484 -0.0586 -0.0802 -0.0731 -0.0702 -0.1343 -0.1363 0.3402 0.3422 0.1015 0.0948 0.0943 0.1004 0.0946 0.1021 0.0996 0.0910 0.1276 0.1429 0.1256 0.0897 0.0956 0.0949 0.1008 0.0957 0.0800 0.0930 0.1028 0.0938 0.1021 0.0785 0.0810 0.0783 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1048 2.0121 2.0652 2.0786 3.1025 3.7158 3.8425 3.8127 3.8768 3.9155 3.8825 4.1323 3.7071 3.8577 3.9281 3.9432 3.6741 3.7139 3.9185 3.9156 3.9155 3.9182 4.1860 4.1985 1.0231 1.0326 1.0074 1.0023 1.0156 0.9984 1.0022 1.0012 1.0023 1.0150 1.0164 1.0068 0.9961 0.9956 0.9982 0.9984 1.0158 1.0157 1.0044 1.0154 1.0045 1.0066 1.0093 1.0064 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1048 2.0121 2.0652 2.0786 3.1025 3.7158 3.8425 3.8127 3.8768 3.9155 3.8825 4.1323 3.7071 3.8577 3.9281 3.9432 3.6741 3.7139 3.9185 3.9156 3.9155 3.9182 4.1860 4.1985 1.0231 1.0326 1.0074 1.0023 1.0156 0.9984 1.0022 1.0012 1.0023 1.0150 1.0164 1.0068 0.9961 0.9956 0.9982 0.9984 1.0158 1.0157 1.0044 1.0154 1.0045 1.0066 1.0093 1.0064 1.0092</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">1.1472 0.8824 1.8607 1.9760 2.0007 0.9423 1.1237 1.1114 0.9505 0.8607 0.9322 0.9258 0.9103 0.9717 0.9994 1.0234 1.0090 0.9975 0.9889 0.9884 0.9972 0.9888 0.9948 1.8520 0.9906 0.9633 0.9635 0.9813 0.9744 1.0006 0.9822 0.9794 0.9839 0.9833 1.0020 1.7399 0.9732 0.9610 0.9762 0.9761 0.9299 0.9999 0.9821 0.9299 1.0009 0.9813 0.9265 1.0067 1.0067 1.0065 1.0069</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">-0.023073989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891347571345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.60955 -19.73863 -1.12908 11.36816 -10.12251 1.24565 -5.49705 4.25336 -1.24369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
