<?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="-0.427269"
                        y3="1.81003"
                        z3="1.097821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.568721"
                        y3="1.330367"
                        z3="-1.082764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.80779"
                        y3="0.184823"
                        z3="2.482284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.403602"
                        y3="2.201556"
                        z3="-1.549044"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.860525"
                        y3="1.482443"
                        z3="0.579421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.594015"
                        y3="0.848413"
                        z3="-0.430448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.898332"
                        y3="-0.473652"
                        z3="-0.3571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.336736"
                        y3="0.703356"
                        z3="0.412856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.57673"
                        y3="1.607135"
                        z3="-1.733962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.871542"
                        y3="1.039738"
                        z3="0.348504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.452157"
                        y3="-1.619785"
                        z3="0.405579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.047573"
                        y3="1.294003"
                        z3="0.026051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.078588"
                        y3="-2.669217"
                        z3="-0.132766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.841816"
                        y3="2.422231"
                        z3="0.927848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.594201"
                        y3="-3.786542"
                        z3="0.722048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.325432"
                        y3="-2.825798"
                        z3="-1.601083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.20696"
                        y3="-0.38764"
                        z3="0.588514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.376118"
                        y3="0.205465"
                        z3="-0.593573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.90153"
                        y3="-1.621101"
                        z3="1.03076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.278465"
                        y3="-0.272458"
                        z3="-1.668066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.07935"
                        y3="-1.904445"
                        z3="0.096748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.704311"
                        y3="-1.711002"
                        z3="-1.371695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.228589"
                        y3="0.403596"
                        z3="1.373144"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.514275"
                        y3="1.411146"
                        z3="-0.646225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.339843"
                        y3="-0.728891"
                        z3="-1.253267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.513088"
                        y3="0.687731"
                        z3="1.482687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.485977"
                        y3="1.378466"
                        z3="-2.292397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.560014"
                        y3="2.685257"
                        z3="-1.565979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.734327"
                        y3="1.35091"
                        z3="-2.371629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.058916"
                        y3="2.099887"
                        z3="0.522774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.719352"
                        y3="0.641517"
                        z3="-0.21086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.852431"
                        y3="0.543391"
                        z3="1.317354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.337096"
                        y3="-1.587852"
                        z3="1.485209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.06122"
                        y3="2.875508"
                        z3="1.890925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.814395"
                        y3="3.206057"
                        z3="0.171766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.382184"
                        y3="-3.62747"
                        z3="1.779061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.675085"
                        y3="-3.90024"
                        z3="0.60675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.150731"
                        y3="-4.741447"
                        z3="0.42854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.865269"
                        y3="-3.742826"
                        z3="-1.977371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.396449"
                        y3="-2.917106"
                        z3="-1.798358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.950186"
                        y3="-1.993422"
                        z3="-2.194022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.238853"
                        y3="-1.519713"
                        z3="2.064605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.191742"
                        y3="-2.454187"
                        z3="1.024366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.78494"
                        y3="-0.202672"
                        z3="-2.639975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.150441"
                        y3="0.386791"
                        z3="-1.724497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.9066"
                        y3="-1.235882"
                        z3="0.349475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.437292"
                        y3="-2.921287"
                        z3="0.259956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.885036"
                        y3="-2.388087"
                        z3="-1.628316"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.545544"
                        y3="-1.980795"
                        z3="-2.010892"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.4273,1.81,1.0978;-.5687,1.3304,-1.0828;1.8078,.1848,2.4823;2.4036,2.2016,-1.549;1.8605,1.4824,.5794;-3.594,.8484,-.4304;-2.8983,-.4737,-.3571;-2.3367,.7034,.4129;-3.5767,1.6071,-1.734;-4.8715,1.0397,.3485;-3.4522,-1.6198,.4056;-1.0476,1.294,.0261;-4.0786,-2.6692,-.1328;.8418,2.4222,.9278;-4.5942,-3.7865,.722;-4.3254,-2.8258,-1.6011;3.207,-.3876,.5885;3.3761,.2055,-.5936;3.9015,-1.6211,1.0308;4.2785,-.2725,-1.6681;5.0793,-1.9044,.0967;4.7043,-1.711,-1.3717;2.2286,.4036,1.3731;2.5143,1.4111,-.6462;-2.3398,-.7289,-1.2533;-2.5131,.6877,1.4827;-4.486,1.3785,-2.2924;-3.56,2.6853,-1.566;-2.7343,1.3509,-2.3716;-5.0589,2.0999,.5228;-5.7194,.6415,-.2109;-4.8524,.5434,1.3174;-3.3371,-1.5879,1.4852;1.0612,2.8755,1.8909;.8144,3.2061,.1718;-4.3822,-3.6275,1.7791;-5.6751,-3.9002,.6068;-4.1507,-4.7414,.4285;-3.8653,-3.7428,-1.9774;-5.3964,-2.9171,-1.7984;-3.9502,-1.9934,-2.194;4.2389,-1.5197,2.0646;3.1917,-2.4542,1.0244;3.7849,-.2027,-2.64;5.1504,.3868,-1.7245;5.9066,-1.2359,.3495;5.4373,-2.9213,.26;3.885,-2.3881,-1.6283;5.5455,-1.9808,-2.0109;</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">2098.6812364745 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">1.326e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="-0.42726901"
                                 y3="1.81002976"
                                 z3="1.09782073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.56872135"
                                 y3="1.33036688"
                                 z3="-1.08276433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80779033"
                                 y3="0.18482295"
                                 z3="2.4822839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.40360212"
                                 y3="2.20155557"
                                 z3="-1.54904362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86052536"
                                 y3="1.48244319"
                                 z3="0.57942108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59401466"
                                 y3="0.8484134"
                                 z3="-0.43044838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.89833221"
                                 y3="-0.47365229"
                                 z3="-0.35710002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33673599"
                                 y3="0.70335616"
                                 z3="0.41285554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.57673045"
                                 y3="1.60713522"
                                 z3="-1.73396166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.87154247"
                                 y3="1.03973821"
                                 z3="0.3485037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45215662"
                                 y3="-1.61978487"
                                 z3="0.40557893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.04757286"
                                 y3="1.29400347"
                                 z3="0.02605111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.07858772"
                                 y3="-2.66921677"
                                 z3="-0.13276644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8418156"
                                 y3="2.42223124"
                                 z3="0.92784809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.59420056"
                                 y3="-3.78654225"
                                 z3="0.7220478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.32543183"
                                 y3="-2.82579827"
                                 z3="-1.60108331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20696003"
                                 y3="-0.38764036"
                                 z3="0.58851422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.37611751"
                                 y3="0.20546481"
                                 z3="-0.59357281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.90152964"
                                 y3="-1.62110137"
                                 z3="1.03076034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27846541"
                                 y3="-0.27245772"
                                 z3="-1.66806604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.07934966"
                                 y3="-1.90444495"
                                 z3="0.09674836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.70431116"
                                 y3="-1.71100185"
                                 z3="-1.37169517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22858911"
                                 y3="0.40359647"
                                 z3="1.3731441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.51427475"
                                 y3="1.41114574"
                                 z3="-0.6462252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33984343"
                                 y3="-0.72889091"
                                 z3="-1.25326706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.5130882"
                                 y3="0.68773101"
                                 z3="1.48268663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.48597721"
                                 y3="1.37846637"
                                 z3="-2.29239678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56001404"
                                 y3="2.68525702"
                                 z3="-1.56597854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.73432703"
                                 y3="1.35091005"
                                 z3="-2.37162901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.05891555"
                                 y3="2.09988657"
                                 z3="0.52277397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.71935152"
                                 y3="0.64151684"
                                 z3="-0.21085952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.85243074"
                                 y3="0.543391"
                                 z3="1.31735378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.33709626"
                                 y3="-1.58785222"
                                 z3="1.48520941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.06122023"
                                 y3="2.87550803"
                                 z3="1.89092521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8143949"
                                 y3="3.20605669"
                                 z3="0.17176593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.3821844"
                                 y3="-3.62746957"
                                 z3="1.77906087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.67508503"
                                 y3="-3.90023973"
                                 z3="0.60675021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15073088"
                                 y3="-4.74144693"
                                 z3="0.42853977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.86526859"
                                 y3="-3.74282575"
                                 z3="-1.97737134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.3964487"
                                 y3="-2.91710644"
                                 z3="-1.79835778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.95018568"
                                 y3="-1.9934222"
                                 z3="-2.19402165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.23885319"
                                 y3="-1.51971275"
                                 z3="2.06460512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.191742"
                                 y3="-2.45418667"
                                 z3="1.02436576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.78493963"
                                 y3="-0.20267193"
                                 z3="-2.63997521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.15044078"
                                 y3="0.38679133"
                                 z3="-1.72449732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.90659953"
                                 y3="-1.23588166"
                                 z3="0.34947515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.43729171"
                                 y3="-2.92128741"
                                 z3="0.25995648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.88503636"
                                 y3="-2.3880874"
                                 z3="-1.62831569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.54554365"
                                 y3="-1.980795"
                                 z3="-2.0108917">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.4273,1.81,1.0978;-.5687,1.3304,-1.0828;1.8078,.1848,2.4823;2.4036,2.2016,-1.549;1.8605,1.4824,.5794;-3.594,.8484,-.4304;-2.8983,-.4737,-.3571;-2.3367,.7034,.4129;-3.5767,1.6071,-1.734;-4.8715,1.0397,.3485;-3.4522,-1.6198,.4056;-1.0476,1.294,.0261;-4.0786,-2.6692,-.1328;.8418,2.4222,.9278;-4.5942,-3.7865,.722;-4.3254,-2.8258,-1.6011;3.207,-.3876,.5885;3.3761,.2055,-.5936;3.9015,-1.6211,1.0308;4.2785,-.2725,-1.6681;5.0793,-1.9044,.0967;4.7043,-1.711,-1.3717;2.2286,.4036,1.3731;2.5143,1.4111,-.6462;-2.3398,-.7289,-1.2533;-2.5131,.6877,1.4827;-4.486,1.3785,-2.2924;-3.56,2.6853,-1.566;-2.7343,1.3509,-2.3716;-5.0589,2.0999,.5228;-5.7194,.6415,-.2109;-4.8524,.5434,1.3174;-3.3371,-1.5879,1.4852;1.0612,2.8755,1.8909;.8144,3.2061,.1718;-4.3822,-3.6275,1.7791;-5.6751,-3.9002,.6068;-4.1507,-4.7414,.4285;-3.8653,-3.7428,-1.9774;-5.3964,-2.9171,-1.7984;-3.9502,-1.9934,-2.194;4.2389,-1.5197,2.0646;3.1917,-2.4542,1.0244;3.7849,-.2027,-2.64;5.1504,.3868,-1.7245;5.9066,-1.2359,.3495;5.4373,-2.9213,.26;3.885,-2.3881,-1.6283;5.5455,-1.9808,-2.0109;</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="-0.427269"
                        y3="1.81003"
                        z3="1.097821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.568721"
                        y3="1.330367"
                        z3="-1.082764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.80779"
                        y3="0.184823"
                        z3="2.482284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.403602"
                        y3="2.201556"
                        z3="-1.549044"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.860525"
                        y3="1.482443"
                        z3="0.579421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.594015"
                        y3="0.848413"
                        z3="-0.430448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.898332"
                        y3="-0.473652"
                        z3="-0.3571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.336736"
                        y3="0.703356"
                        z3="0.412856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.57673"
                        y3="1.607135"
                        z3="-1.733962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.871542"
                        y3="1.039738"
                        z3="0.348504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.452157"
                        y3="-1.619785"
                        z3="0.405579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.047573"
                        y3="1.294003"
                        z3="0.026051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.078588"
                        y3="-2.669217"
                        z3="-0.132766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.841816"
                        y3="2.422231"
                        z3="0.927848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.594201"
                        y3="-3.786542"
                        z3="0.722048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.325432"
                        y3="-2.825798"
                        z3="-1.601083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.20696"
                        y3="-0.38764"
                        z3="0.588514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.376118"
                        y3="0.205465"
                        z3="-0.593573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.90153"
                        y3="-1.621101"
                        z3="1.03076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.278465"
                        y3="-0.272458"
                        z3="-1.668066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.07935"
                        y3="-1.904445"
                        z3="0.096748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.704311"
                        y3="-1.711002"
                        z3="-1.371695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.228589"
                        y3="0.403596"
                        z3="1.373144"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.514275"
                        y3="1.411146"
                        z3="-0.646225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.339843"
                        y3="-0.728891"
                        z3="-1.253267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.513088"
                        y3="0.687731"
                        z3="1.482687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.485977"
                        y3="1.378466"
                        z3="-2.292397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.560014"
                        y3="2.685257"
                        z3="-1.565979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.734327"
                        y3="1.35091"
                        z3="-2.371629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.058916"
                        y3="2.099887"
                        z3="0.522774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.719352"
                        y3="0.641517"
                        z3="-0.21086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.852431"
                        y3="0.543391"
                        z3="1.317354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.337096"
                        y3="-1.587852"
                        z3="1.485209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.06122"
                        y3="2.875508"
                        z3="1.890925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.814395"
                        y3="3.206057"
                        z3="0.171766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.382184"
                        y3="-3.62747"
                        z3="1.779061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.675085"
                        y3="-3.90024"
                        z3="0.60675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.150731"
                        y3="-4.741447"
                        z3="0.42854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.865269"
                        y3="-3.742826"
                        z3="-1.977371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.396449"
                        y3="-2.917106"
                        z3="-1.798358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.950186"
                        y3="-1.993422"
                        z3="-2.194022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.238853"
                        y3="-1.519713"
                        z3="2.064605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.191742"
                        y3="-2.454187"
                        z3="1.024366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.78494"
                        y3="-0.202672"
                        z3="-2.639975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.150441"
                        y3="0.386791"
                        z3="-1.724497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.9066"
                        y3="-1.235882"
                        z3="0.349475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.437292"
                        y3="-2.921287"
                        z3="0.259956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.885036"
                        y3="-2.388087"
                        z3="-1.628316"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.545544"
                        y3="-1.980795"
                        z3="-2.010892"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.4273,1.81,1.0978;-.5687,1.3304,-1.0828;1.8078,.1848,2.4823;2.4036,2.2016,-1.549;1.8605,1.4824,.5794;-3.594,.8484,-.4304;-2.8983,-.4737,-.3571;-2.3367,.7034,.4129;-3.5767,1.6071,-1.734;-4.8715,1.0397,.3485;-3.4522,-1.6198,.4056;-1.0476,1.294,.0261;-4.0786,-2.6692,-.1328;.8418,2.4222,.9278;-4.5942,-3.7865,.722;-4.3254,-2.8258,-1.6011;3.207,-.3876,.5885;3.3761,.2055,-.5936;3.9015,-1.6211,1.0308;4.2785,-.2725,-1.6681;5.0793,-1.9044,.0967;4.7043,-1.711,-1.3717;2.2286,.4036,1.3731;2.5143,1.4111,-.6462;-2.3398,-.7289,-1.2533;-2.5131,.6877,1.4827;-4.486,1.3785,-2.2924;-3.56,2.6853,-1.566;-2.7343,1.3509,-2.3716;-5.0589,2.0999,.5228;-5.7194,.6415,-.2109;-4.8524,.5434,1.3174;-3.3371,-1.5879,1.4852;1.0612,2.8755,1.8909;.8144,3.2061,.1718;-4.3822,-3.6275,1.7791;-5.6751,-3.9002,.6068;-4.1507,-4.7414,.4285;-3.8653,-3.7428,-1.9774;-5.3964,-2.9171,-1.7984;-3.9502,-1.9934,-2.194;4.2389,-1.5197,2.0646;3.1917,-2.4542,1.0244;3.7849,-.2027,-2.64;5.1504,.3868,-1.7245;5.9066,-1.2359,.3495;5.4373,-2.9213,.26;3.885,-2.3881,-1.6283;5.5455,-1.9808,-2.0109;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.0959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.8452</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">-1094.86851884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2098.68123647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3193.54975532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5660.16496534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.61521002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03995847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92735246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05883362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441232</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000042882492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000042882492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000085764984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977244354877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0449 5.2460 5.3472 5.3828 5.4761 5.5733 5.6330 5.7932 5.9086 6.0599 6.1479 6.2341 6.3665 6.4625 6.4981 6.5396 6.6138 6.7455 6.8415 6.8794 7.1351 7.1496 7.2675 7.3700 7.4208 7.5614 7.5820 7.6984 7.8843 7.9525 7.9681 8.1120 8.1841 8.4531 8.6615 8.7312 8.8685 8.9921 9.0483 9.3480 9.3856 9.5274 9.5938 9.7618 9.8448 9.9706 10.0689 10.3513 10.4127 10.5268 10.6556 10.7557 10.7862 10.8434 10.9667 11.1875 11.3443 11.4650 11.5525 11.7489 11.7709 12.0701 12.2705 12.4056 12.4058 12.5423 12.5788 12.7353 12.9113 13.0380 13.1022 13.2651 13.3373 13.4038 13.4622 13.4956 13.5886 13.6551 13.6779 13.8188 13.8587 13.9122 14.0817 14.1180 14.1624 14.3179 14.3675 14.4471 14.5492 14.6804 14.7199 14.8371 14.9248 14.9861 15.0595 15.2460 15.3264 15.3479 15.4726 15.4832 15.5287 15.5751 15.6528 15.6757 15.8449 15.8816 16.0160 16.1386 16.2736 16.5036 16.5566 16.6747 16.7233 16.8342 16.9501 17.0151 17.2509 17.3332 17.4437 17.5040 17.5358 17.5709 17.6810 17.9268 18.0234 18.2801 18.6163 18.7548 18.8659 18.9680 19.1341 19.3243 19.5079 19.7160 19.8675 20.0517 20.1993 20.2592 20.5359 20.6842 20.8976 21.0120 21.0405 21.2979 21.7070 21.8244 21.9150 22.1780 22.3137 22.3955 22.5565 22.6938 22.7672 23.0194 23.0981 23.2687 23.5423 23.6929 23.8589 23.9021 24.1249 24.1592 24.2551 24.5652 24.8300 24.9295 24.9932 25.1275 25.2949 25.3253 25.5463 25.7320 25.9386 26.0647 26.2293 26.4404 26.5018 26.7554 26.8600 27.0180 27.1928 27.4330 27.4783 27.7215 27.8749 28.2359 28.2611 28.3116 28.6601 28.7784 28.8292 28.8714 28.9354 29.0496 29.2046 29.3256 29.4134 29.7506 29.7952 29.8367 29.9796 30.1074 30.3732 30.4093 30.4886 30.7107 30.8162 30.8484 30.9947 31.2000 31.3825 31.4400 31.5660 31.6955 31.7575 31.8900 32.0491 32.1918 32.3298 32.3443 32.6310 32.8226 32.9588 32.9845 33.0425 33.2027 33.5091 33.5282 33.6366 33.8325 33.8605 33.9005 34.1305 34.2871 34.3601 34.4596 34.5299 34.8428 35.1310 35.1901 35.4573 35.7539 35.8218 35.8414 36.0578 36.2386 36.3864 36.4771 36.5497 36.8271 36.8969 36.9398 37.1118 37.2211 37.3622 37.4401 37.7108 37.8536 37.8768 38.1565 38.4466 38.5536 38.7974 38.9595 39.1266 39.2069 39.3592 39.4763 39.6333 39.7412 39.8153 40.0566 40.2625 40.3389 40.5072 40.6826 40.7753 40.9903 41.3278 41.3863 41.5346 41.6811 41.7710 41.8719 42.0472 42.2230 42.2629 42.3706 42.4817 42.5744 42.7640 42.8111 42.8807 42.9150 43.1622 43.1732 43.3394 43.5174 43.5579 43.7981 43.8618 43.9004 43.9889 44.2326 44.2392 44.4156 44.5752 44.6149 44.7423 44.8507 45.0533 45.2190 45.3496 45.7404 45.8849 46.1610 46.3493 46.4825 46.5360 46.6589 46.6983 46.9258 46.9809 47.0652 47.1498 47.3962 47.6009 47.7515 48.0041 48.0383 48.1920 48.2871 48.4308 48.7756 48.9296 49.1528 49.2848 49.4945 49.5502 49.6131 49.9111 50.0580 50.2452 50.3941 50.9953 51.0346 51.2975 51.5259 51.9551 52.0765 52.3231 52.7082 53.1053 53.2345 53.4325 53.6053 53.8378 53.9846 54.4030 54.6803 54.9140 55.2791 55.6112 56.3869 56.5589 56.8262 57.1426 57.2131 57.4003 57.5034 57.7428 58.2651 58.4461 58.7060 58.9585 59.3556 59.7317 59.8355 60.3304 60.3846 60.5455 60.6225 60.7455 60.8967 61.3251 61.5397 61.8067 61.9541 62.2515 62.6603 62.8352 62.9588 63.0170 63.3106 63.3822 63.5852 63.8774 64.1183 64.7585 64.8734 65.4527 65.7711 65.9129 66.1589 66.6371 66.9049 67.2972 67.7342 67.7830 68.0947 68.1621 68.5289 68.7848 69.1456 69.2712 69.6348 69.8760 70.1295 70.3992 70.5436 70.7385 70.9668 71.0355 71.2991 71.6187 71.7837 71.8515 71.8884 72.0173 72.2593 72.6475 72.9474 73.1535 73.3351 73.4494 73.6625 73.7613 74.0967 74.3681 74.7725 74.8326 75.0008 75.1835 75.3555 75.3991 75.4796 75.5721 75.8463 76.1903 76.3349 76.4402 76.8390 77.1162 77.2123 77.4233 77.5606 77.9106 78.0014 78.0397 78.2358 78.2909 78.5036 78.6576 78.9333 79.1443 79.2272 79.3168 79.3946 79.5773 79.6780 79.7717 79.9170 80.1017 80.2395 80.3808 80.4590 80.8187 80.8687 81.0418 81.0872 81.2681 81.4094 81.5942 81.7701 81.8424 82.0394 82.1593 82.2608 82.5929 82.7304 82.8818 83.0492 83.0900 83.3423 83.4821 83.6208 83.7633 83.8269 83.9580 84.1892 84.2328 84.2695 84.4169 84.5226 84.9618 85.0694 85.1068 85.1976 85.3201 85.5052 85.5715 85.6861 85.8051 85.8819 86.0555 86.1065 86.3844 86.4320 86.5691 86.7127 86.9299 87.0400 87.1165 87.3960 87.5452 87.6674 87.8084 87.9888 88.0885 88.1950 88.3360 88.4570 88.4949 88.6698 88.7157 88.9034 89.0366 89.2198 89.3762 89.5403 89.8754 89.9636 90.0003 90.0513 90.2645 90.4658 90.5424 90.6332 90.7453 90.9712 91.0277 91.2385 91.3147 91.4946 91.7383 91.8648 91.9803 92.2517 92.4064 92.5098 92.6086 92.7357 93.0196 93.1309 93.2148 93.3647 93.5245 93.6357 93.7790 93.8722 93.9509 94.1484 94.4233 94.5183 94.6311 94.7145 94.8712 94.9478 94.9621 95.1246 95.2202 95.2721 95.4016 95.6834 95.7985 96.0393 96.2075 96.4065 96.5153 96.6821 96.8559 96.9046 97.0744 97.1204 97.4002 97.5423 97.6534 97.7059 97.9403 98.1464 98.2919 98.4351 98.4800 98.8167 98.9763 99.0794 99.1676 99.3221 99.6638 99.7207 99.7973 99.8235 100.0888 100.3302 100.3314 100.5403 100.6671 100.7890 100.9274 101.3299 101.4376 101.6204 101.7445 101.7959 102.0282 102.2009 102.2668 102.6065 102.6788 102.7613 102.9159 103.1603 103.4251 103.4394 103.7442 103.8925 103.9997 104.1302 104.3382 104.5573 104.6236 104.7641 104.8882 105.0398 105.4105 105.5398 105.7915 105.8262 106.0213 106.2876 106.4525 106.7764 106.8991 107.0913 107.2821 107.4421 107.5979 107.7660 107.9735 108.2420 108.5548 108.6165 108.8288 108.9801 109.1119 109.2308 109.3343 109.5110 109.7022 109.7922 109.8638 110.1191 110.3100 110.4495 110.4861 110.5295 110.7034 110.7318 110.9382 111.1045 111.2494 111.4389 111.6092 111.7585 111.7928 112.0813 112.1866 112.2583 112.5825 112.8835 113.1112 113.2553 113.3251 113.4984 113.7168 113.8026 113.9926 114.0754 114.2813 114.3618 114.4826 114.6249 114.8162 114.8613 114.9024 115.0502 115.2657 115.3601 115.4754 115.5665 115.7067 115.9513 116.0008 116.1413 116.3668 116.5463 116.6074 116.7063 116.8586 116.9593 117.2772 117.3321 117.3719 117.5301 117.6534 117.7722 117.9655 118.0843 118.1365 118.4704 118.6301 118.6964 118.9561 119.0921 119.3377 119.5193 119.5729 119.9488 120.1696 120.3021 120.3306 120.6588 121.0674 121.0883 121.3349 121.5413 121.8198 122.1648 122.3170 122.4148 122.7973 122.9517 123.1008 123.3765 123.4935 123.7447 124.1898 124.2796 124.4953 124.7221 124.7662 125.1645 125.4099 125.5453 125.6289 126.0075 126.1319 126.2428 126.3658 126.5726 126.9266 127.0329 127.4625 127.6871 127.9026 128.1584 128.2995 128.9467 129.0592 129.2311 129.2647 129.5590 129.7252 129.7350 130.0588 130.2737 130.2878 130.4045 130.6090 131.0876 131.3972 131.5247 131.7693 131.8378 132.0156 132.3718 132.4995 132.7190 133.2384 133.4832 133.8313 133.8957 134.2798 134.4032 134.4337 134.5698 134.7539 135.0317 135.2705 135.4450 135.9030 136.0169 136.3107 136.3974 137.0092 137.7191 137.9019 138.1606 138.3779 138.9623 139.0937 139.2022 139.4913 139.6559 139.8328 140.0026 140.1037 140.2356 140.6872 140.8229 140.9188 141.4864 141.5953 141.8348 142.1210 142.3259 142.4167 142.6286 143.1206 143.1813 143.2804 143.6644 143.7933 143.9873 144.2526 144.4287 144.5666 144.8663 145.1054 145.2482 145.4199 145.4784 145.6940 145.7518 145.8549 146.0049 146.1121 146.5866 146.8905 147.0330 147.0896 147.5048 147.7408 148.0045 148.0717 148.1762 148.4326 148.5953 148.9871 149.0413 149.3755 149.5054 149.7260 149.8399 149.9966 150.0429 150.3872 150.7490 150.8206 150.9230 150.9372 151.0951 151.2207 151.3670 151.7165 152.1176 152.2483 152.5354 152.6900 153.0508 153.1670 153.5473 153.8440 153.8979 154.2368 154.4176 154.7600 154.8663 154.9907 155.1680 155.7399 155.9152 156.1495 156.5150 156.5330 156.7878 156.9073 157.3343 157.7168 157.9960 158.0434 158.0617 158.1655 158.6018 159.3538 159.4502 159.7382 159.8206 159.8466 160.0663 160.1606 160.4491 161.0547 161.1873 161.6842 162.0310 163.0543 164.5071 165.6492 166.6193 166.8393 169.0989 169.9987 171.3465 171.6128 172.6438 173.4527 175.6747 175.8301 176.3631 176.5840 178.2180 179.2138 180.2579 181.7682 181.9275 182.2367 186.1385 186.6631 187.4328 187.6653 188.1885 188.9742 192.2956 192.4705 193.2466 195.5248 196.3940 196.4361 196.5758 198.9866 199.2658 204.6891 206.4731 618.3325 622.1931 628.1075 631.0606 635.9010 638.8788 639.7844 640.0632 641.1903 642.4311 642.6679 643.1797 643.6506 644.9771 647.0190 647.9407 650.1349 650.7985 651.1591 902.6413 1199.4063 1200.0288 1200.1579 1209.0577</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">-0.287380 -0.490640 -0.435930 -0.430235 -0.103924 0.156925 -0.008997 -0.142761 -0.299688 -0.268630 -0.264980 0.441727 -0.036916 0.087810 -0.229053 -0.250385 -0.077265 -0.063545 -0.071842 -0.077529 -0.137081 -0.133124 0.335913 0.334153 0.103132 0.090903 0.095864 0.103007 0.093036 0.099372 0.096676 0.092277 0.124480 0.147009 0.133423 0.089938 0.094611 0.095343 0.098970 0.096739 0.088525 0.093268 0.102509 0.093776 0.102420 0.078300 0.081051 0.078253 0.080496</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">8.2874 8.4906 8.4359 8.4302 7.1039 5.8431 6.0090 6.1428 6.2997 6.2686 6.2650 5.5583 6.0369 5.9122 6.2291 6.2504 6.0773 6.0635 6.0718 6.0775 6.1371 6.1331 5.6641 5.6658 0.8969 0.9091 0.9041 0.8970 0.9070 0.9006 0.9033 0.9077 0.8755 0.8530 0.8666 0.9101 0.9054 0.9047 0.9010 0.9033 0.9115 0.9067 0.8975 0.9062 0.8976 0.9217 0.9189 0.9217 0.9195</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">-0.2874 -0.4906 -0.4359 -0.4302 -0.1039 0.1569 -0.0090 -0.1428 -0.2997 -0.2686 -0.2650 0.4417 -0.0369 0.0878 -0.2291 -0.2504 -0.0773 -0.0635 -0.0718 -0.0775 -0.1371 -0.1331 0.3359 0.3342 0.1031 0.0909 0.0959 0.1030 0.0930 0.0994 0.0967 0.0923 0.1245 0.1470 0.1334 0.0899 0.0946 0.0953 0.0990 0.0967 0.0885 0.0933 0.1025 0.0938 0.1024 0.0783 0.0811 0.0783 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1126 2.0179 2.0737 2.0791 3.0865 3.6523 3.7909 3.9028 3.8990 3.9097 3.8692 4.1269 3.7031 3.8843 3.9257 3.9417 3.7046 3.6670 3.9159 3.9166 3.9184 3.9159 4.1885 4.1844 1.0207 1.0393 1.0005 0.9991 1.0192 1.0028 1.0025 1.0020 1.0063 0.9923 1.0158 1.0076 0.9960 0.9953 0.9981 0.9973 1.0080 1.0156 1.0044 1.0154 1.0040 1.0065 1.0093 1.0066 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1126 2.0179 2.0737 2.0791 3.0865 3.6523 3.7909 3.9028 3.8990 3.9097 3.8692 4.1269 3.7031 3.8843 3.9257 3.9417 3.7046 3.6670 3.9159 3.9166 3.9184 3.9159 4.1885 4.1844 1.0207 1.0393 1.0005 0.9991 1.0192 1.0028 1.0025 1.0020 1.0063 0.9923 1.0158 1.0076 0.9960 0.9953 0.9981 0.9973 1.0080 1.0156 1.0044 1.0154 1.0040 1.0065 1.0093 1.0066 1.0094</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">1.1400 0.8907 1.8606 1.9973 2.0095 0.9118 1.1049 1.1268 0.8993 0.8853 0.9308 0.9276 0.9227 0.9545 1.0027 1.0323 1.0247 0.9895 0.9942 0.9916 0.9902 0.9969 0.9863 1.8434 0.9973 0.9674 0.9636 0.9711 0.9862 0.9998 0.9814 0.9808 0.9843 0.9816 1.0042 1.7405 0.9759 0.9608 0.9796 0.9415 0.9284 1.0007 0.9823 0.9299 1.0014 0.9809 0.9263 1.0067 1.0072 1.0066 1.0072</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">-0.023109858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891628700852</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.42101 21.63880 0.21779 -18.81292 17.54174 -1.27117 -6.59616 6.86173 0.26558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
