<?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="-0.365598"
                        y3="0.700368"
                        z3="-0.132583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.903509"
                        y3="2.203668"
                        z3="-0.727599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.250939"
                        y3="-0.297128"
                        z3="-2.113307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.118636"
                        y3="1.788339"
                        z3="1.919229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.908297"
                        y3="0.99801"
                        z3="-0.236445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.669079"
                        y3="0.437508"
                        z3="1.235308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.035041"
                        y3="0.184411"
                        z3="-0.185569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.577818"
                        y3="0.107315"
                        z3="0.222993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.799233"
                        y3="1.833211"
                        z3="1.792759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.929778"
                        y3="-0.637513"
                        z3="2.262369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.751078"
                        y3="-1.045964"
                        z3="-0.6131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.628235"
                        y3="1.120058"
                        z3="-0.26107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.53365"
                        y3="-1.699227"
                        z3="-1.75727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.661688"
                        y3="1.586998"
                        z3="-0.57532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.314522"
                        y3="-2.926154"
                        z3="-2.115748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.5056"
                        y3="-1.281458"
                        z3="-2.763167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.739371"
                        y3="-0.399636"
                        z3="-0.205584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.699738"
                        y3="0.210975"
                        z3="0.980019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.77345"
                        y3="-1.373874"
                        z3="-0.630714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.692979"
                        y3="0.029124"
                        z3="2.066378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.578251"
                        y3="-1.828813"
                        z3="0.588605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.937821"
                        y3="-0.659081"
                        z3="1.504126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.579366"
                        y3="0.055541"
                        z3="-1.008802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.512671"
                        y3="1.098226"
                        z3="1.013002"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.280214"
                        y3="1.080988"
                        z3="-0.750613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.156811"
                        y3="-0.887061"
                        z3="0.319934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.780578"
                        y3="1.948988"
                        z3="2.256535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.049339"
                        y3="2.020018"
                        z3="2.563508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.707445"
                        y3="2.608671"
                        z3="1.035386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.95439"
                        y3="-0.571847"
                        z3="2.633517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78301"
                        y3="-1.641556"
                        z3="1.864821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.261796"
                        y3="-0.518897"
                        z3="3.117053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.522122"
                        y3="-1.417842"
                        z3="0.0563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.577062"
                        y3="2.556503"
                        z3="-0.086848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.608574"
                        y3="1.728024"
                        z3="-1.654334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.649301"
                        y3="-3.777058"
                        z3="-2.282794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.027249"
                        y3="-3.201602"
                        z3="-1.338892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.867325"
                        y3="-2.779746"
                        z3="-3.0471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.95036"
                        y3="-1.209029"
                        z3="-3.7586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.042254"
                        y3="-0.323135"
                        z3="-2.535141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.711384"
                        y3="-2.029581"
                        z3="-2.835623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.31054"
                        y3="-2.22524"
                        z3="-1.134782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.426355"
                        y3="-0.902161"
                        z3="-1.371732"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.945842"
                        y3="0.991582"
                        z3="2.516438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.24677"
                        y3="-0.571355"
                        z3="2.86528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.994068"
                        y3="-2.561338"
                        z3="1.151979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.48392"
                        y3="-2.337919"
                        z3="0.257802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.528804"
                        y3="0.070604"
                        z3="0.943928"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.564957"
                        y3="-1.006354"
                        z3="2.325782"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.3656,.7004,-.1326;-1.9035,2.2037,-.7276;2.2509,-.2971,-2.1133;2.1186,1.7883,1.9192;1.9083,.998,-.2364;-3.6691,.4375,1.2353;-4.035,.1844,-.1856;-2.5778,.1073,.223;-3.7992,1.8332,1.7928;-3.9298,-.6375,2.2624;-4.7511,-1.046,-.6131;-1.6282,1.1201,-.2611;-4.5336,-1.6992,-1.7573;.6617,1.587,-.5753;-5.3145,-2.9262,-2.1157;-3.5056,-1.2815,-2.7632;3.7394,-.3996,-.2056;3.6997,.211,.98;4.7735,-1.3739,-.6307;4.693,.0291,2.0664;5.5783,-1.8288,.5886;5.9378,-.6591,1.5041;2.5794,.0555,-1.0088;2.5127,1.0982,1.013;-4.2802,1.081,-.7506;-2.1568,-.8871,.3199;-4.7806,1.949,2.2565;-3.0493,2.02,2.5635;-3.7074,2.6087,1.0354;-4.9544,-.5718,2.6335;-3.783,-1.6416,1.8648;-3.2618,-.5189,3.1171;-5.5221,-1.4178,.0563;.5771,2.5565,-.0868;.6086,1.728,-1.6543;-4.6493,-3.7771,-2.2828;-6.0272,-3.2016,-1.3389;-5.8673,-2.7797,-3.0471;-3.9504,-1.209,-3.7586;-3.0423,-.3231,-2.5351;-2.7114,-2.0296,-2.8356;4.3105,-2.2252,-1.1348;5.4264,-.9022,-1.3717;4.9458,.9916,2.5164;4.2468,-.5714,2.8653;4.9941,-2.5613,1.152;6.4839,-2.3379,.2578;6.5288,.0706,.9439;6.565,-1.0064,2.3258;</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">2058.3944840610 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">1.539e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="-0.36559769"
                                 y3="0.7003685"
                                 z3="-0.1325829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.90350874"
                                 y3="2.20366752"
                                 z3="-0.72759935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25093892"
                                 y3="-0.29712763"
                                 z3="-2.11330667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.11863635"
                                 y3="1.78833945"
                                 z3="1.91922924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.90829709"
                                 y3="0.99800956"
                                 z3="-0.2364446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.66907904"
                                 y3="0.43750804"
                                 z3="1.23530756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.03504078"
                                 y3="0.18441101"
                                 z3="-0.18556864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57781838"
                                 y3="0.10731504"
                                 z3="0.22299285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.7992335"
                                 y3="1.83321077"
                                 z3="1.79275852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.92977818"
                                 y3="-0.63751266"
                                 z3="2.26236939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.75107839"
                                 y3="-1.04596447"
                                 z3="-0.61309962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62823476"
                                 y3="1.12005786"
                                 z3="-0.26106998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.53365026"
                                 y3="-1.69922684"
                                 z3="-1.75726965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66168808"
                                 y3="1.5869981"
                                 z3="-0.57532003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.31452168"
                                 y3="-2.92615396"
                                 z3="-2.1157475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.5056001"
                                 y3="-1.28145791"
                                 z3="-2.76316667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73937122"
                                 y3="-0.39963583"
                                 z3="-0.20558374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69973843"
                                 y3="0.21097534"
                                 z3="0.98001886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.77345022"
                                 y3="-1.37387372"
                                 z3="-0.63071398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.69297865"
                                 y3="0.02912371"
                                 z3="2.0663782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.57825094"
                                 y3="-1.82881261"
                                 z3="0.58860483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.93782145"
                                 y3="-0.6590812"
                                 z3="1.50412577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.57936589"
                                 y3="0.05554098"
                                 z3="-1.00880192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.5126712"
                                 y3="1.09822601"
                                 z3="1.01300204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.28021391"
                                 y3="1.08098753"
                                 z3="-0.75061345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15681065"
                                 y3="-0.88706121"
                                 z3="0.31993435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.78057789"
                                 y3="1.94898751"
                                 z3="2.25653474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.04933896"
                                 y3="2.02001829"
                                 z3="2.56350832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.70744487"
                                 y3="2.60867052"
                                 z3="1.03538582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.9543903"
                                 y3="-0.57184692"
                                 z3="2.63351722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78301006"
                                 y3="-1.6415556"
                                 z3="1.86482086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2617958"
                                 y3="-0.51889665"
                                 z3="3.11705333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.52212227"
                                 y3="-1.41784157"
                                 z3="0.05630008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.57706176"
                                 y3="2.55650314"
                                 z3="-0.08684757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.60857402"
                                 y3="1.72802392"
                                 z3="-1.65433419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.64930072"
                                 y3="-3.7770576"
                                 z3="-2.28279404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.02724934"
                                 y3="-3.20160249"
                                 z3="-1.33889176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.86732472"
                                 y3="-2.77974618"
                                 z3="-3.04709987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.95036037"
                                 y3="-1.20902876"
                                 z3="-3.75860021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04225402"
                                 y3="-0.32313524"
                                 z3="-2.53514147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71138434"
                                 y3="-2.02958108"
                                 z3="-2.8356233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.31053969"
                                 y3="-2.22524016"
                                 z3="-1.13478208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.42635536"
                                 y3="-0.90216059"
                                 z3="-1.37173165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.94584219"
                                 y3="0.99158189"
                                 z3="2.51643823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.24676968"
                                 y3="-0.57135486"
                                 z3="2.86527999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.99406835"
                                 y3="-2.56133778"
                                 z3="1.15197856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.48391971"
                                 y3="-2.3379187"
                                 z3="0.25780216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.5288041"
                                 y3="0.07060447"
                                 z3="0.94392766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.56495678"
                                 y3="-1.00635401"
                                 z3="2.32578187">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.3656,.7004,-.1326;-1.9035,2.2037,-.7276;2.2509,-.2971,-2.1133;2.1186,1.7883,1.9192;1.9083,.998,-.2364;-3.6691,.4375,1.2353;-4.035,.1844,-.1856;-2.5778,.1073,.223;-3.7992,1.8332,1.7928;-3.9298,-.6375,2.2624;-4.7511,-1.046,-.6131;-1.6282,1.1201,-.2611;-4.5337,-1.6992,-1.7573;.6617,1.587,-.5753;-5.3145,-2.9262,-2.1157;-3.5056,-1.2815,-2.7632;3.7394,-.3996,-.2056;3.6997,.211,.98;4.7735,-1.3739,-.6307;4.693,.0291,2.0664;5.5783,-1.8288,.5886;5.9378,-.6591,1.5041;2.5794,.0555,-1.0088;2.5127,1.0982,1.013;-4.2802,1.081,-.7506;-2.1568,-.8871,.3199;-4.7806,1.949,2.2565;-3.0493,2.02,2.5635;-3.7074,2.6087,1.0354;-4.9544,-.5718,2.6335;-3.783,-1.6416,1.8648;-3.2618,-.5189,3.1171;-5.5221,-1.4178,.0563;.5771,2.5565,-.0868;.6086,1.728,-1.6543;-4.6493,-3.7771,-2.2828;-6.0272,-3.2016,-1.3389;-5.8673,-2.7797,-3.0471;-3.9504,-1.209,-3.7586;-3.0423,-.3231,-2.5351;-2.7114,-2.0296,-2.8356;4.3105,-2.2252,-1.1348;5.4264,-.9022,-1.3717;4.9458,.9916,2.5164;4.2468,-.5714,2.8653;4.9941,-2.5613,1.152;6.4839,-2.3379,.2578;6.5288,.0706,.9439;6.565,-1.0064,2.3258;</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="-0.365598"
                        y3="0.700368"
                        z3="-0.132583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.903509"
                        y3="2.203668"
                        z3="-0.727599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.250939"
                        y3="-0.297128"
                        z3="-2.113307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.118636"
                        y3="1.788339"
                        z3="1.919229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.908297"
                        y3="0.99801"
                        z3="-0.236445"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.669079"
                        y3="0.437508"
                        z3="1.235308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.035041"
                        y3="0.184411"
                        z3="-0.185569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.577818"
                        y3="0.107315"
                        z3="0.222993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.799233"
                        y3="1.833211"
                        z3="1.792759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.929778"
                        y3="-0.637513"
                        z3="2.262369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.751078"
                        y3="-1.045964"
                        z3="-0.6131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.628235"
                        y3="1.120058"
                        z3="-0.26107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.53365"
                        y3="-1.699227"
                        z3="-1.75727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.661688"
                        y3="1.586998"
                        z3="-0.57532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.314522"
                        y3="-2.926154"
                        z3="-2.115748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.5056"
                        y3="-1.281458"
                        z3="-2.763167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.739371"
                        y3="-0.399636"
                        z3="-0.205584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.699738"
                        y3="0.210975"
                        z3="0.980019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.77345"
                        y3="-1.373874"
                        z3="-0.630714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.692979"
                        y3="0.029124"
                        z3="2.066378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.578251"
                        y3="-1.828813"
                        z3="0.588605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.937821"
                        y3="-0.659081"
                        z3="1.504126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.579366"
                        y3="0.055541"
                        z3="-1.008802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.512671"
                        y3="1.098226"
                        z3="1.013002"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.280214"
                        y3="1.080988"
                        z3="-0.750613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.156811"
                        y3="-0.887061"
                        z3="0.319934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.780578"
                        y3="1.948988"
                        z3="2.256535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.049339"
                        y3="2.020018"
                        z3="2.563508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.707445"
                        y3="2.608671"
                        z3="1.035386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.95439"
                        y3="-0.571847"
                        z3="2.633517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78301"
                        y3="-1.641556"
                        z3="1.864821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.261796"
                        y3="-0.518897"
                        z3="3.117053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.522122"
                        y3="-1.417842"
                        z3="0.0563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.577062"
                        y3="2.556503"
                        z3="-0.086848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.608574"
                        y3="1.728024"
                        z3="-1.654334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.649301"
                        y3="-3.777058"
                        z3="-2.282794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.027249"
                        y3="-3.201602"
                        z3="-1.338892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.867325"
                        y3="-2.779746"
                        z3="-3.0471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.95036"
                        y3="-1.209029"
                        z3="-3.7586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.042254"
                        y3="-0.323135"
                        z3="-2.535141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.711384"
                        y3="-2.029581"
                        z3="-2.835623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.31054"
                        y3="-2.22524"
                        z3="-1.134782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.426355"
                        y3="-0.902161"
                        z3="-1.371732"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.945842"
                        y3="0.991582"
                        z3="2.516438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.24677"
                        y3="-0.571355"
                        z3="2.86528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.994068"
                        y3="-2.561338"
                        z3="1.151979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.48392"
                        y3="-2.337919"
                        z3="0.257802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.528804"
                        y3="0.070604"
                        z3="0.943928"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.564957"
                        y3="-1.006354"
                        z3="2.325782"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.3656,.7004,-.1326;-1.9035,2.2037,-.7276;2.2509,-.2971,-2.1133;2.1186,1.7883,1.9192;1.9083,.998,-.2364;-3.6691,.4375,1.2353;-4.035,.1844,-.1856;-2.5778,.1073,.223;-3.7992,1.8332,1.7928;-3.9298,-.6375,2.2624;-4.7511,-1.046,-.6131;-1.6282,1.1201,-.2611;-4.5336,-1.6992,-1.7573;.6617,1.587,-.5753;-5.3145,-2.9262,-2.1157;-3.5056,-1.2815,-2.7632;3.7394,-.3996,-.2056;3.6997,.211,.98;4.7735,-1.3739,-.6307;4.693,.0291,2.0664;5.5783,-1.8288,.5886;5.9378,-.6591,1.5041;2.5794,.0555,-1.0088;2.5127,1.0982,1.013;-4.2802,1.081,-.7506;-2.1568,-.8871,.3199;-4.7806,1.949,2.2565;-3.0493,2.02,2.5635;-3.7074,2.6087,1.0354;-4.9544,-.5718,2.6335;-3.783,-1.6416,1.8648;-3.2618,-.5189,3.1171;-5.5221,-1.4178,.0563;.5771,2.5565,-.0868;.6086,1.728,-1.6543;-4.6493,-3.7771,-2.2828;-6.0272,-3.2016,-1.3389;-5.8673,-2.7797,-3.0471;-3.9504,-1.209,-3.7586;-3.0423,-.3231,-2.5351;-2.7114,-2.0296,-2.8356;4.3105,-2.2252,-1.1348;5.4264,-.9022,-1.3717;4.9458,.9916,2.5164;4.2468,-.5714,2.8653;4.9941,-2.5613,1.152;6.4839,-2.3379,.2578;6.5288,.0706,.9439;6.565,-1.0064,2.3258;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.4534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.5865</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">-1094.86994683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.39448406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.26443090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5578.88223777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.61780688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03582884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90703525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03708842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443366</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999944405013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999944405013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999888810027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971617201466</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.9049 -523.6812 -523.6789 -523.1892 -393.9913 -283.5010 -283.4016 -283.4010 -282.3943 -280.4832 -280.4595 -280.3008 -279.9656 -279.8817 -279.7553 -279.7405 -279.7391 -279.4193 -279.4138 -279.2381 -279.1634 -279.1392 -279.1366 -279.1342 -33.9092 -32.9672 -32.4531 -31.2781 -29.7991 -27.3766 -26.8411 -25.1476 -24.9290 -23.8613 -23.4332 -22.9494 -22.0647 -21.7722 -21.7414 -21.3479 -20.9113 -20.0848 -19.7559 -18.7611 -18.4243 -17.9978 -17.9402 -17.1320 -16.8119 -16.5366 -16.4054 -16.1983 -16.0602 -15.7222 -15.5385 -15.3316 -15.1156 -14.9951 -14.6177 -14.5005 -14.4751 -14.3238 -14.0610 -13.9942 -13.9891 -13.6656 -13.5573 -13.4245 -13.3572 -13.0825 -12.9842 -12.8692 -12.7839 -12.4486 -12.3179 -12.0267 -11.6285 -11.6063 -11.5140 -11.4068 -11.3459 -11.1396 -10.9022 -10.6185 -10.3948 -10.3044 -10.0241 -9.6369 -8.6971 -0.4571 1.9028 2.7534 3.1192 3.1526 3.3368 3.7456 3.9008 4.1878 4.2061 4.3025 4.4065 4.4571 4.6824 4.7762 4.8532 5.0559 5.1048 5.2462 5.3067 5.3575 5.4408 5.5825 5.6601 5.7988 5.8921 5.9884 6.1149 6.1541 6.2875 6.4894 6.5199 6.5564 6.6306 6.8277 6.8674 6.9235 7.0328 7.1232 7.1792 7.3601 7.4797 7.6154 7.6522 7.7949 7.9172 7.9584 8.0172 8.1184 8.1713 8.2970 8.5597 8.7685 8.8232 9.0427 9.1975 9.2200 9.2951 9.4043 9.6052 9.8765 10.0052 10.0859 10.2251 10.3295 10.4450 10.4796 10.5909 10.6491 10.8542 10.9153 10.9991 11.1105 11.2802 11.3729 11.4321 11.6839 11.9040 12.0326 12.1040 12.2748 12.3851 12.4325 12.5441 12.7711 12.8794 12.9549 13.0559 13.1342 13.3040 13.4317 13.4618 13.5303 13.5727 13.6394 13.6965 13.9390 13.9905 14.0174 14.1387 14.1937 14.3393 14.3793 14.4645 14.4975 14.5974 14.6841 14.7221 14.7641 14.8280 14.8994 15.0167 15.0917 15.1813 15.2277 15.3939 15.4917 15.5078 15.5562 15.5958 15.6238 15.6746 15.7513 15.7903 15.9928 16.1970 16.3075 16.3438 16.5574 16.7516 16.8622 16.9405 17.0513 17.1520 17.3121 17.5275 17.5798 17.7294 17.7398 17.8563 18.0232 18.1424 18.3379 18.4519 18.6435 18.7206 18.8610 19.0717 19.2174 19.3372 19.5833 19.6580 19.8346 20.0025 20.1961 20.4901 20.5889 20.6711 20.8198 21.0302 21.1377 21.3035 21.4900 21.6997 21.9201 22.0153 22.3314 22.4185 22.5817 22.6626 22.8599 23.0358 23.0520 23.4606 23.6311 23.6531 23.8079 23.9576 24.0969 24.1468 24.4360 24.5784 24.6683 25.0044 25.0911 25.1274 25.4382 25.4734 25.7972 25.9993 26.0842 26.1853 26.3433 26.4491 26.5357 26.6759 26.9480 27.1832 27.4181 27.5360 27.8208 28.0382 28.1948 28.3175 28.3863 28.5507 28.6250 28.6816 28.9449 28.9897 29.1318 29.2021 29.4837 29.6338 29.6995 29.7471 29.7974 30.0201 30.0595 30.1248 30.3468 30.4096 30.5258 30.7118 30.7228 30.9576 31.0495 31.0996 31.3251 31.4507 31.5579 31.6444 31.7049 31.9613 32.2053 32.2393 32.4231 32.5944 32.7703 32.9740 33.0416 33.0958 33.2820 33.3161 33.4771 33.6095 33.7047 33.7669 33.8404 33.9204 33.9824 34.1741 34.3618 34.5386 34.6192 34.9973 35.0440 35.2838 35.4306 35.6696 35.7025 35.7855 35.9181 36.0242 36.3695 36.4424 36.6617 36.7389 36.7980 37.1151 37.2458 37.3629 37.6774 37.7709 37.8406 38.0267 38.1865 38.2506 38.5784 38.6764 38.8373 38.9331 39.1470 39.3278 39.4256 39.6423 39.7569 40.0062 40.1592 40.3228 40.3762 40.4485 40.5987 40.6599 40.9274 41.1242 41.2571 41.4366 41.6745 41.7559 41.8524 42.0436 42.1446 42.2897 42.3811 42.5203 42.6307 42.6787 42.7202 42.8976 43.0494 43.1289 43.2311 43.2961 43.5201 43.6121 43.7344 43.7748 43.8215 43.9146 44.1639 44.3338 44.5331 44.5695 44.6912 44.7826 44.9090 45.0850 45.2191 45.5323 45.7951 45.8645 45.9776 46.0718 46.1696 46.3399 46.4967 46.6987 46.7533 46.9676 47.0929 47.2085 47.3044 47.4524 47.5028 47.6014 47.8468 47.9290 48.0250 48.0982 48.5218 48.6350 48.7495 48.8178 49.2001 49.5407 49.6998 49.8141 50.1018 50.4743 50.5243 50.6368 51.1077 51.2316 51.4456 51.6055 51.8666 52.2152 52.7336 52.8798 53.1526 53.5794 53.7550 53.8061 54.0215 54.3012 54.5663 54.7324 55.1523 55.5140 55.7600 56.3660 56.5078 56.6705 56.9143 57.2216 57.4987 57.6594 57.9160 58.0440 58.4466 58.5287 58.8521 58.9668 59.3606 59.9313 59.9779 60.1944 60.7896 60.9355 61.0618 61.1285 61.6943 61.9527 62.0700 62.2617 62.3047 62.4343 62.7720 62.9500 63.1558 63.2233 63.4314 64.0209 64.3036 64.7868 64.9457 65.1313 65.4225 65.8632 66.0958 66.2039 66.8261 67.2565 67.3526 67.5436 67.7680 67.9861 68.3192 68.4419 69.0417 69.1256 69.5345 69.7854 70.2279 70.3508 70.5867 70.7850 71.0013 71.0785 71.3409 71.4360 71.6948 71.9142 72.0456 72.2348 72.4957 72.5318 72.7016 72.8957 73.2638 73.2766 73.6656 73.7508 74.1167 74.2151 74.4253 74.7205 74.8443 75.1628 75.3771 75.4577 75.5044 75.6476 75.8237 75.9203 76.2970 76.6504 76.7044 77.0011 77.1693 77.4653 77.7231 77.7387 77.8752 78.0251 78.2383 78.4501 78.5893 78.7899 78.8526 78.9568 79.0882 79.2046 79.3176 79.4819 79.5910 79.7394 79.8346 79.9945 80.2306 80.4695 80.6422 80.8031 80.8931 81.0210 81.2928 81.3919 81.4428 81.6511 81.6716 81.8388 81.9362 82.0135 82.0512 82.2991 82.4303 82.7450 82.8267 82.8660 83.1514 83.5707 83.7386 83.7823 83.8670 84.0428 84.2454 84.2651 84.4887 84.5411 84.7030 84.8037 85.0750 85.1721 85.2961 85.4061 85.4905 85.6413 85.8173 85.9458 85.9995 86.1556 86.2939 86.3903 86.4486 86.7168 86.8237 86.9224 87.0739 87.1554 87.2627 87.3685 87.6421 87.8229 87.8684 88.0175 88.2403 88.3609 88.5030 88.5821 88.6479 88.8279 88.9060 89.0862 89.1015 89.2269 89.3920 89.5426 89.7518 89.8632 90.0283 90.0749 90.3423 90.5498 90.6388 90.8144 90.9331 91.0286 91.2479 91.3312 91.5988 91.7977 91.8853 91.9553 92.0655 92.2096 92.3256 92.5035 92.6477 92.7323 93.0173 93.1046 93.2127 93.4099 93.4615 93.5192 93.7174 93.8113 94.1537 94.3284 94.4594 94.5237 94.7397 94.7657 94.8449 95.0108 95.1662 95.2208 95.3109 95.5665 95.6175 95.9716 96.1780 96.2127 96.3150 96.6934 96.7406 96.9427 97.1661 97.2296 97.3451 97.4702 97.5737 97.6462 97.7578 97.9677 98.0571 98.2479 98.3850 98.5561 98.6970 99.0095 99.2056 99.2721 99.4062 99.6246 99.7645 99.8549 100.0083 100.1279 100.1809 100.3730 100.4688 100.6103 100.8913 100.9738 101.1568 101.3667 101.4918 101.7811 101.8284 102.0426 102.1811 102.4302 102.6117 102.6743 102.7924 102.9016 103.0990 103.2814 103.5207 103.5449 103.6857 103.9019 104.0076 104.0550 104.4475 104.6208 104.7239 104.8704 105.0724 105.3099 105.4021 105.6497 105.8114 106.1577 106.3187 106.4311 106.5595 106.8555 106.9696 107.1536 107.2107 107.5554 107.6896 107.7359 108.1732 108.4907 108.5667 108.6370 108.6598 108.9645 109.1196 109.2166 109.5665 109.7353 109.8271 109.9386 110.2035 110.2298 110.3579 110.3919 110.5088 110.6781 110.8844 110.9237 111.1299 111.3484 111.4937 111.7472 111.9245 111.9676 112.0558 112.1854 112.3831 112.5582 112.8520 113.0029 113.1189 113.2944 113.5607 113.6213 113.7744 114.0592 114.1299 114.3677 114.5235 114.5643 114.6758 114.7646 114.9260 115.1053 115.1854 115.2945 115.3371 115.4746 115.5543 115.6873 115.9304 116.0087 116.0650 116.3957 116.4712 116.6195 116.8379 116.8916 117.0059 117.2980 117.3308 117.4426 117.5170 117.6704 117.7652 117.9445 118.1299 118.2128 118.2228 118.4457 118.7870 119.0330 119.0943 119.2234 119.5017 119.6548 119.9210 120.2104 120.2933 120.4804 120.6638 120.9137 121.2827 121.3990 121.4949 121.9210 122.1418 122.2726 122.3751 122.4940 122.8139 123.0599 123.1205 123.3285 123.8051 123.9700 124.2170 124.3654 124.3701 124.9365 125.1340 125.3486 125.4551 125.8901 125.9383 126.0508 126.2686 126.5661 126.8022 127.0043 127.1213 127.4598 127.6925 127.7926 128.1837 128.2036 128.6340 128.8562 129.0528 129.1770 129.5069 129.6750 129.8452 130.0375 130.2971 130.3753 130.4245 130.5972 131.0234 131.1242 131.3499 131.6331 131.6674 131.9584 132.0342 132.3462 132.4896 132.6078 133.3272 133.5267 133.8944 134.0114 134.3147 134.4542 134.6942 134.8155 135.0099 135.1892 135.6428 135.7507 136.0610 136.3654 136.9031 136.9419 137.6805 137.8560 138.3262 138.4896 138.7456 138.9692 139.0028 139.1812 139.4702 139.6507 139.9003 139.9427 140.1133 140.5958 140.7898 141.2965 141.4630 141.6276 141.9847 142.1828 142.2823 142.7658 142.8492 142.9813 143.1784 143.5219 143.5967 143.8355 143.8693 143.9096 144.2635 144.3602 144.5422 144.8182 145.0578 145.4360 145.5735 145.6813 145.8143 146.0278 146.1383 146.2848 146.6661 146.8394 146.8787 146.9903 147.3326 147.7349 147.7949 148.0622 148.3112 148.6442 148.6673 148.8950 149.1189 149.1457 149.3193 149.6094 149.8377 149.9681 150.2565 150.3164 150.5055 150.5651 150.7605 150.9141 151.0564 151.1270 151.3410 151.4659 151.6091 152.3052 152.4055 152.5666 152.7333 152.8204 153.2233 153.3579 153.6465 153.8348 154.3836 154.5363 154.7026 154.7583 154.8560 155.5297 155.8311 156.0337 156.3141 156.3812 156.5743 156.8501 156.9536 157.4748 157.7565 157.9092 158.0124 158.0333 158.7103 159.0870 159.2227 159.4463 159.6959 159.9033 160.0028 160.2903 160.4475 160.5659 161.4715 161.6603 162.5954 163.3096 164.9967 165.2848 165.8837 166.6734 168.3004 170.4734 170.8053 171.3440 172.3192 173.1459 175.5991 175.8126 176.0770 176.3440 177.4800 178.3555 180.0875 181.5327 181.8490 182.1136 185.9622 186.8666 187.2926 187.8712 187.9745 188.8989 192.1137 192.2608 192.9147 195.0903 195.7592 196.3328 196.3587 199.0855 199.2302 205.1805 206.6574 617.9757 621.1156 626.0157 631.2759 635.6863 639.1977 639.9860 640.6778 641.1158 642.3684 642.6551 643.1342 644.0682 645.0135 646.7809 648.0064 649.6702 650.6425 651.5807 902.3520 1198.7706 1199.4883 1201.0793 1209.8691</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">-0.279974 -0.501156 -0.433019 -0.433316 -0.120357 0.147585 -0.007093 -0.101121 -0.279037 -0.285442 -0.301273 0.411722 -0.013108 0.090936 -0.229441 -0.244122 -0.069520 -0.066432 -0.070740 -0.073841 -0.136736 -0.134718 0.339795 0.339540 0.101782 0.096687 0.097241 0.101749 0.090483 0.099882 0.094037 0.098700 0.124705 0.129980 0.135341 0.095021 0.090175 0.096546 0.101521 0.082375 0.101796 0.093653 0.102293 0.093976 0.102954 0.078660 0.081588 0.078427 0.081296</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">8.2800 8.5012 8.4330 8.4333 7.1204 5.8524 6.0071 6.1011 6.2790 6.2854 6.3013 5.5883 6.0131 5.9091 6.2294 6.2441 6.0695 6.0664 6.0707 6.0738 6.1367 6.1347 5.6602 5.6605 0.8982 0.9033 0.9028 0.8983 0.9095 0.9001 0.9060 0.9013 0.8753 0.8700 0.8647 0.9050 0.9098 0.9035 0.8985 0.9176 0.8982 0.9063 0.8977 0.9060 0.8970 0.9213 0.9184 0.9216 0.9187</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">-0.2800 -0.5012 -0.4330 -0.4333 -0.1204 0.1476 -0.0071 -0.1011 -0.2790 -0.2854 -0.3013 0.4117 -0.0131 0.0909 -0.2294 -0.2441 -0.0695 -0.0664 -0.0707 -0.0738 -0.1367 -0.1347 0.3398 0.3395 0.1018 0.0967 0.0972 0.1017 0.0905 0.0999 0.0940 0.0987 0.1247 0.1300 0.1353 0.0950 0.0902 0.0965 0.1015 0.0824 0.1018 0.0937 0.1023 0.0940 0.1030 0.0787 0.0816 0.0784 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1070 1.9944 2.0779 2.0776 3.1417 3.7069 3.8087 3.8364 3.8931 3.9087 3.8950 4.0927 3.7039 3.8850 3.9305 3.9349 3.6898 3.6795 3.9171 3.9204 3.9176 3.9149 4.1884 4.1887 1.0266 1.0279 1.0010 0.9989 1.0168 0.9998 1.0018 1.0028 1.0028 1.0041 1.0018 0.9963 1.0061 0.9962 0.9997 1.0138 0.9979 1.0154 1.0041 1.0150 1.0047 1.0067 1.0092 1.0067 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1070 1.9944 2.0779 2.0776 3.1417 3.7069 3.8087 3.8364 3.8931 3.9087 3.8950 4.0927 3.7039 3.8850 3.9305 3.9349 3.6898 3.6795 3.9171 3.9204 3.9176 3.9149 4.1884 4.1887 1.0266 1.0279 1.0010 0.9989 1.0168 0.9998 1.0018 1.0028 1.0028 1.0041 1.0018 0.9963 1.0061 0.9962 0.9997 1.0138 0.9979 1.0154 1.0041 1.0150 1.0047 1.0067 1.0092 1.0067 1.0095</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">1.1650 0.8704 1.8316 2.0011 2.0026 0.9769 1.1146 1.1136 0.9536 0.8539 0.9466 0.9282 0.9087 0.9580 1.0010 1.0191 1.0258 0.9897 0.9955 0.9846 0.9966 0.9916 0.9896 1.8594 0.9965 0.9626 0.9585 0.9715 0.9694 0.9793 0.9987 0.9828 0.9850 0.9998 0.9822 1.7306 0.9772 0.9672 0.9764 0.9641 0.9300 1.0012 0.9809 0.9296 0.9996 0.9820 0.9259 1.0065 1.0070 1.0068 1.0070</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">-0.022498436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892445270463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.98035 17.48543 1.50508 -14.45124 12.70565 -1.74559 2.79144 -2.07586 0.71557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.13432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
