<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.592363"
                        y3="-1.751418"
                        z3="0.338314"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.012136"
                        y3="1.340848"
                        z3="-0.351422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.417215"
                        y3="-0.76319"
                        z3="2.222584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.043303"
                        y3="0.384211"
                        z3="-2.228364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.936629"
                        y3="-1.470938"
                        z3="0.275937"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.458354"
                        y3="-0.813023"
                        z3="0.050745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.380867"
                        y3="0.452758"
                        z3="-0.176983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.335928"
                        y3="1.385876"
                        z3="-1.403129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.686663"
                        y3="1.221612"
                        z3="1.129155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.033582"
                        y3="-0.214051"
                        z3="-0.048871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.468815"
                        y3="-0.607726"
                        z3="-0.362814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.609875"
                        y3="2.171396"
                        z3="-1.67548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.785338"
                        y3="2.398918"
                        z3="1.467023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.749621"
                        y3="0.372875"
                        z3="-0.223226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.901943"
                        y3="-0.655052"
                        z3="0.036045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.354989"
                        y3="0.202091"
                        z3="-0.113922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.78425"
                        y3="-0.210068"
                        z3="-0.000398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.298875"
                        y3="-0.673317"
                        z3="1.2141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.627392"
                        y3="-0.057877"
                        z3="-1.106086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.65049"
                        y3="-0.992632"
                        z3="1.32381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.977655"
                        y3="-0.382262"
                        z3="-1.001501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.463284"
                        y3="-0.841021"
                        z3="0.212307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.864482"
                        y3="-1.222747"
                        z3="3.485068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.830588"
                        y3="0.544086"
                        z3="-3.393964"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.095632"
                        y3="0.781456"
                        z3="-2.283184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.511806"
                        y3="2.095243"
                        z3="-1.297794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.665408"
                        y3="0.503657"
                        z3="1.954447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.493706"
                        y3="-1.311159"
                        z3="0.469813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.452077"
                        y3="-0.139942"
                        z3="-0.417075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.322096"
                        y3="-1.181004"
                        z3="-1.28015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.878369"
                        y3="2.827956"
                        z3="-0.846579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.464928"
                        y3="1.525901"
                        z3="-1.877479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.473694"
                        y3="2.804657"
                        z3="-2.553343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.111989"
                        y3="2.86018"
                        z3="2.400523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.811757"
                        y3="3.175105"
                        z3="0.700423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.744942"
                        y3="2.102742"
                        z3="1.605069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.810267"
                        y3="-1.743566"
                        z3="0.238182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.075999"
                        y3="-1.349138"
                        z3="2.251081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.650099"
                        y3="-0.283235"
                        z3="-1.84163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.513792"
                        y3="-1.088396"
                        z3="0.294878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.993886"
                        y3="-1.218285"
                        z3="4.136898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.257755"
                        y3="-2.241027"
                        z3="3.432781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.625055"
                        y3="-0.564623"
                        z3="3.912104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.625218"
                        y3="1.280521"
                        z3="-3.251923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.157323"
                        y3="0.904079"
                        z3="-4.168642"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.270093"
                        y3="-0.400673"
                        z3="-3.722988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.514686"
                        y3="1.381497"
                        z3="-0.503676"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.720186"
                        y3="1.574688"
                        z3="1.07326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.5924,-1.7514,.3383;-1.0121,1.3408,-.3514;-2.4172,-.7632,2.2226;-3.0433,.3842,-2.2284;2.9366,-1.4709,.2759;-.4584,-.813,.0507;4.3809,.4528,-.177;4.3359,1.3859,-1.4031;4.6867,1.2216,1.1292;3.0336,-.2141,-.0489;5.4688,-.6077,-.3628;5.6099,2.1714,-1.6755;3.7853,2.3989,1.467;1.7496,.3729,-.2232;.9019,-.6551,.036;-1.355,.2021,-.1139;-2.7843,-.2101,-.0004;-3.2989,-.6733,1.2141;-3.6274,-.0579,-1.1061;-4.6505,-.9926,1.3238;-4.9777,-.3823,-1.0015;-5.4633,-.841,.2123;-2.8645,-1.2227,3.4851;-3.8306,.5441,-3.394;4.0956,.7815,-2.2832;3.5118,2.0952,-1.2978;4.6654,.5037,1.9544;5.4937,-1.3112,.4698;6.4521,-.1399,-.4171;5.3221,-1.181,-1.2801;5.8784,2.828,-.8466;6.4649,1.5259,-1.8775;5.4737,2.8047,-2.5533;4.112,2.8602,2.4005;3.8118,3.1751,.7004;2.7449,2.1027,1.6051;-.8103,-1.7436,.2382;-5.076,-1.3491,2.2511;-5.6501,-.2832,-1.8416;-6.5138,-1.0884,.2949;-1.9939,-1.2183,4.1369;-3.2578,-2.241,3.4328;-3.6251,-.5646,3.9121;-4.6252,1.2805,-3.2519;-3.1573,.9041,-4.1686;-4.2701,-.4007,-3.723;1.5147,1.3815,-.5037;5.7202,1.5747,1.0733;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2088.4604836048 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">6.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="1.59236318"
                                 y3="-1.75141818"
                                 z3="0.33831396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.01213586"
                                 y3="1.34084823"
                                 z3="-0.35142213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.41721452"
                                 y3="-0.76319032"
                                 z3="2.22258361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.04330308"
                                 y3="0.38421149"
                                 z3="-2.2283641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.93662911"
                                 y3="-1.47093825"
                                 z3="0.27593713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.45835413"
                                 y3="-0.81302343"
                                 z3="0.05074482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.38086708"
                                 y3="0.4527579"
                                 z3="-0.17698254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.33592849"
                                 y3="1.38587553"
                                 z3="-1.40312882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.68666323"
                                 y3="1.22161216"
                                 z3="1.12915517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03358164"
                                 y3="-0.21405101"
                                 z3="-0.04887121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.46881465"
                                 y3="-0.60772587"
                                 z3="-0.36281406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.60987514"
                                 y3="2.17139572"
                                 z3="-1.67548047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.78533811"
                                 y3="2.39891845"
                                 z3="1.46702345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74962141"
                                 y3="0.37287478"
                                 z3="-0.22322625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90194304"
                                 y3="-0.65505201"
                                 z3="0.03604482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35498894"
                                 y3="0.20209095"
                                 z3="-0.11392176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78424983"
                                 y3="-0.2100683"
                                 z3="-0.0003979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29887461"
                                 y3="-0.67331661"
                                 z3="1.21409963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.62739223"
                                 y3="-0.05787658"
                                 z3="-1.10608582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.65048967"
                                 y3="-0.99263212"
                                 z3="1.32380954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.97765521"
                                 y3="-0.3822624"
                                 z3="-1.00150085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.46328416"
                                 y3="-0.841021"
                                 z3="0.21230703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.86448212"
                                 y3="-1.22274736"
                                 z3="3.48506812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.83058806"
                                 y3="0.54408645"
                                 z3="-3.3939637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.09563176"
                                 y3="0.78145583"
                                 z3="-2.28318435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.51180587"
                                 y3="2.09524281"
                                 z3="-1.29779392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.66540832"
                                 y3="0.50365689"
                                 z3="1.95444681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.49370621"
                                 y3="-1.31115909"
                                 z3="0.46981273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.45207679"
                                 y3="-0.13994184"
                                 z3="-0.417075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.32209577"
                                 y3="-1.18100389"
                                 z3="-1.28014996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.87836858"
                                 y3="2.82795582"
                                 z3="-0.84657891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.46492758"
                                 y3="1.52590079"
                                 z3="-1.87747851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.4736939"
                                 y3="2.80465714"
                                 z3="-2.55334338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.11198937"
                                 y3="2.86018012"
                                 z3="2.40052311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.81175665"
                                 y3="3.17510499"
                                 z3="0.70042323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74494244"
                                 y3="2.10274241"
                                 z3="1.60506925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81026695"
                                 y3="-1.74356641"
                                 z3="0.23818211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.07599933"
                                 y3="-1.34913849"
                                 z3="2.25108078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.65009916"
                                 y3="-0.2832353"
                                 z3="-1.84163001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.51379192"
                                 y3="-1.08839639"
                                 z3="0.29487823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.99388581"
                                 y3="-1.21828493"
                                 z3="4.13689769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.25775487"
                                 y3="-2.2410265"
                                 z3="3.43278132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.62505518"
                                 y3="-0.56462275"
                                 z3="3.91210412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.62521801"
                                 y3="1.28052074"
                                 z3="-3.25192327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.15732269"
                                 y3="0.904079"
                                 z3="-4.16864218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27009321"
                                 y3="-0.40067329"
                                 z3="-3.7229881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.51468629"
                                 y3="1.38149707"
                                 z3="-0.5036764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.72018581"
                                 y3="1.57468777"
                                 z3="1.07325958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.5924,-1.7514,.3383;-1.0121,1.3408,-.3514;-2.4172,-.7632,2.2226;-3.0433,.3842,-2.2284;2.9366,-1.4709,.2759;-.4584,-.813,.0507;4.3809,.4528,-.177;4.3359,1.3859,-1.4031;4.6867,1.2216,1.1292;3.0336,-.2141,-.0489;5.4688,-.6077,-.3628;5.6099,2.1714,-1.6755;3.7853,2.3989,1.467;1.7496,.3729,-.2232;.9019,-.6551,.036;-1.355,.2021,-.1139;-2.7842,-.2101,-.0004;-3.2989,-.6733,1.2141;-3.6274,-.0579,-1.1061;-4.6505,-.9926,1.3238;-4.9777,-.3823,-1.0015;-5.4633,-.841,.2123;-2.8645,-1.2227,3.4851;-3.8306,.5441,-3.394;4.0956,.7815,-2.2832;3.5118,2.0952,-1.2978;4.6654,.5037,1.9544;5.4937,-1.3112,.4698;6.4521,-.1399,-.4171;5.3221,-1.181,-1.2801;5.8784,2.828,-.8466;6.4649,1.5259,-1.8775;5.4737,2.8047,-2.5533;4.112,2.8602,2.4005;3.8118,3.1751,.7004;2.7449,2.1027,1.6051;-.8103,-1.7436,.2382;-5.076,-1.3491,2.2511;-5.6501,-.2832,-1.8416;-6.5138,-1.0884,.2949;-1.9939,-1.2183,4.1369;-3.2578,-2.241,3.4328;-3.6251,-.5646,3.9121;-4.6252,1.2805,-3.2519;-3.1573,.9041,-4.1686;-4.2701,-.4007,-3.723;1.5147,1.3815,-.5037;5.7202,1.5747,1.0733;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.592363"
                        y3="-1.751418"
                        z3="0.338314"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.012136"
                        y3="1.340848"
                        z3="-0.351422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.417215"
                        y3="-0.76319"
                        z3="2.222584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.043303"
                        y3="0.384211"
                        z3="-2.228364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.936629"
                        y3="-1.470938"
                        z3="0.275937"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.458354"
                        y3="-0.813023"
                        z3="0.050745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.380867"
                        y3="0.452758"
                        z3="-0.176983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.335928"
                        y3="1.385876"
                        z3="-1.403129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.686663"
                        y3="1.221612"
                        z3="1.129155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.033582"
                        y3="-0.214051"
                        z3="-0.048871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.468815"
                        y3="-0.607726"
                        z3="-0.362814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.609875"
                        y3="2.171396"
                        z3="-1.67548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.785338"
                        y3="2.398918"
                        z3="1.467023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.749621"
                        y3="0.372875"
                        z3="-0.223226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.901943"
                        y3="-0.655052"
                        z3="0.036045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.354989"
                        y3="0.202091"
                        z3="-0.113922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.78425"
                        y3="-0.210068"
                        z3="-0.000398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.298875"
                        y3="-0.673317"
                        z3="1.2141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.627392"
                        y3="-0.057877"
                        z3="-1.106086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.65049"
                        y3="-0.992632"
                        z3="1.32381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.977655"
                        y3="-0.382262"
                        z3="-1.001501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.463284"
                        y3="-0.841021"
                        z3="0.212307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.864482"
                        y3="-1.222747"
                        z3="3.485068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.830588"
                        y3="0.544086"
                        z3="-3.393964"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.095632"
                        y3="0.781456"
                        z3="-2.283184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.511806"
                        y3="2.095243"
                        z3="-1.297794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.665408"
                        y3="0.503657"
                        z3="1.954447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.493706"
                        y3="-1.311159"
                        z3="0.469813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.452077"
                        y3="-0.139942"
                        z3="-0.417075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.322096"
                        y3="-1.181004"
                        z3="-1.28015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.878369"
                        y3="2.827956"
                        z3="-0.846579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.464928"
                        y3="1.525901"
                        z3="-1.877479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.473694"
                        y3="2.804657"
                        z3="-2.553343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.111989"
                        y3="2.86018"
                        z3="2.400523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.811757"
                        y3="3.175105"
                        z3="0.700423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.744942"
                        y3="2.102742"
                        z3="1.605069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.810267"
                        y3="-1.743566"
                        z3="0.238182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.075999"
                        y3="-1.349138"
                        z3="2.251081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.650099"
                        y3="-0.283235"
                        z3="-1.84163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.513792"
                        y3="-1.088396"
                        z3="0.294878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.993886"
                        y3="-1.218285"
                        z3="4.136898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.257755"
                        y3="-2.241027"
                        z3="3.432781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.625055"
                        y3="-0.564623"
                        z3="3.912104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.625218"
                        y3="1.280521"
                        z3="-3.251923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.157323"
                        y3="0.904079"
                        z3="-4.168642"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.270093"
                        y3="-0.400673"
                        z3="-3.722988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.514686"
                        y3="1.381497"
                        z3="-0.503676"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.720186"
                        y3="1.574688"
                        z3="1.07326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.5924,-1.7514,.3383;-1.0121,1.3408,-.3514;-2.4172,-.7632,2.2226;-3.0433,.3842,-2.2284;2.9366,-1.4709,.2759;-.4584,-.813,.0507;4.3809,.4528,-.177;4.3359,1.3859,-1.4031;4.6867,1.2216,1.1292;3.0336,-.2141,-.0489;5.4688,-.6077,-.3628;5.6099,2.1714,-1.6755;3.7853,2.3989,1.467;1.7496,.3729,-.2232;.9019,-.6551,.036;-1.355,.2021,-.1139;-2.7843,-.2101,-.0004;-3.2989,-.6733,1.2141;-3.6274,-.0579,-1.1061;-4.6505,-.9926,1.3238;-4.9777,-.3823,-1.0015;-5.4633,-.841,.2123;-2.8645,-1.2227,3.4851;-3.8306,.5441,-3.394;4.0956,.7815,-2.2832;3.5118,2.0952,-1.2978;4.6654,.5037,1.9544;5.4937,-1.3112,.4698;6.4521,-.1399,-.4171;5.3221,-1.181,-1.2801;5.8784,2.828,-.8466;6.4649,1.5259,-1.8775;5.4737,2.8047,-2.5533;4.112,2.8602,2.4005;3.8118,3.1751,.7004;2.7449,2.1027,1.6051;-.8103,-1.7436,.2382;-5.076,-1.3491,2.2511;-5.6501,-.2832,-1.8416;-6.5138,-1.0884,.2949;-1.9939,-1.2183,4.1369;-3.2578,-2.241,3.4328;-3.6251,-.5646,3.9121;-4.6252,1.2805,-3.2519;-3.1573,.9041,-4.1686;-4.2701,-.4007,-3.723;1.5147,1.3815,-.5037;5.7202,1.5747,1.0733;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.4649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.0063</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.85248776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.46048360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3199.31297137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5662.45216390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.13919253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03472082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.86707421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.01458645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000007688216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000007688216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000015376432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.815732652140</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.8350 20.0188 20.1543 20.2879 20.3764 20.6240 20.7487 20.9217 21.1208 21.2340 21.5103 21.6058 21.7014 21.8135 21.9378 22.0327 22.1559 22.2346 22.3975 22.6462 22.8408 22.9957 23.1866 23.4452 23.5967 23.7567 23.8747 24.0322 24.1887 24.4002 24.5047 24.6584 24.8351 24.9489 24.9709 25.1344 25.3172 25.4133 25.5370 25.7104 25.9191 26.0561 26.2416 26.2789 26.4481 26.6502 26.9597 27.0178 27.1692 27.2074 27.2535 27.3804 27.6724 27.8295 27.9807 28.2221 28.2459 28.3163 28.5661 28.7412 28.8827 28.9019 29.0063 29.1329 29.2894 29.3339 29.6098 29.6372 29.6684 29.9288 29.9930 30.2138 30.4568 30.4887 30.5538 30.8107 30.8692 31.0261 31.1130 31.2301 31.3912 31.4574 31.7192 31.9119 31.9527 32.1358 32.2667 32.3705 32.6842 32.7341 32.8182 32.9596 33.0916 33.2338 33.5909 33.6706 33.9196 34.0605 34.1186 34.3330 34.7042 34.7676 34.9813 35.1052 35.3168 35.4173 35.6165 35.6865 35.8249 35.9325 36.0916 36.2282 36.3872 36.5677 36.7053 36.8064 36.9567 37.0893 37.2933 37.3576 37.5903 37.7793 38.1087 38.1829 38.2681 38.4991 38.7127 38.7608 38.9158 39.0380 39.1349 39.2767 39.5822 39.7161 40.0593 40.2078 40.2559 40.4280 40.6113 40.7246 40.7674 40.9368 41.0816 41.1756 41.2535 41.3319 41.4563 41.5282 41.6976 41.7874 41.9479 42.0556 42.3103 42.4914 42.5751 42.6478 42.7648 42.8244 42.8689 42.9627 43.1404 43.2021 43.3434 43.5312 43.6251 43.7783 44.1336 44.3462 44.4900 44.5684 44.7736 44.9325 45.2321 45.2592 45.3497 45.5141 45.6122 45.7714 45.8950 46.2360 46.4139 46.5099 46.5919 46.8898 47.0485 47.1696 47.2775 47.4022 47.6305 47.7223 47.7760 47.8964 48.0439 48.1422 48.4071 48.4845 48.7274 49.1858 49.3967 49.5597 49.6319 49.8229 50.0906 50.3515 50.4758 50.7554 51.0144 51.1366 51.2020 51.5644 51.6909 51.8108 52.1274 52.3419 52.5275 52.8804 53.2193 53.3220 53.6548 54.1027 54.3201 54.4261 54.6188 54.8847 55.3013 55.4728 55.6939 56.0834 56.2985 56.4516 56.6711 56.9938 57.3708 57.5075 57.9174 57.9902 58.1801 58.4347 58.6776 59.1350 59.2537 59.6428 59.9870 60.0561 60.1357 60.2683 60.4906 61.0591 61.1904 61.2771 61.5490 61.7586 61.9177 62.1460 62.5176 62.6717 63.0117 63.1826 63.3596 63.8193 63.9029 64.1330 64.2478 64.7989 64.8544 65.0605 65.1786 65.3993 65.9295 66.3585 66.4954 66.7142 67.0436 67.6583 67.9087 68.2378 68.4210 68.5948 68.7511 69.2868 69.8817 70.0758 70.3134 70.5627 70.7604 70.7969 70.9507 71.1310 71.2520 71.7434 71.9242 72.0329 72.1511 72.4935 72.5752 72.8157 72.9071 73.1464 73.3269 73.5002 73.8333 74.0817 74.4854 74.5500 75.2012 75.3673 75.5809 75.7355 75.8817 76.1784 76.2300 76.5752 76.7982 76.8821 76.9881 77.0430 77.1746 77.4754 77.7642 78.1340 78.1730 78.4378 78.5799 78.6471 78.6951 78.8431 78.8895 79.1124 79.2141 79.3388 79.3959 79.6407 79.8321 79.9077 80.0045 80.1604 80.2698 80.4701 80.5415 80.7310 80.8755 81.2316 81.2836 81.4356 81.4962 81.6812 81.7742 81.9359 82.0326 82.1982 82.3759 82.3940 82.6726 82.6986 82.9675 83.1435 83.2523 83.3297 83.4406 83.5638 83.9060 83.9307 84.2094 84.3945 84.4998 84.6050 84.6855 84.8285 84.9186 85.0620 85.1254 85.4138 85.5450 85.7653 85.8408 86.0354 86.1088 86.3081 86.4233 86.4812 86.5765 86.8807 87.0246 87.1641 87.2378 87.4000 87.4924 87.5850 87.6382 87.8458 88.0242 88.1397 88.2342 88.3741 88.4931 88.6608 88.7440 88.9074 89.0625 89.3157 89.3720 89.6373 89.7561 89.8190 89.9708 90.1826 90.4260 90.6225 90.7197 90.7614 91.0621 91.2335 91.2836 91.3258 91.5602 91.6369 91.9027 92.1469 92.2651 92.3856 92.7048 92.7472 92.8090 92.9156 93.0062 93.2036 93.2484 93.3089 93.4787 93.6084 93.8438 93.9763 94.1162 94.2800 94.5855 94.6513 94.6801 94.9725 95.0669 95.1504 95.3511 95.4899 95.5874 95.8542 95.9261 96.0698 96.3261 96.5035 96.5479 96.6327 96.6963 96.8002 96.9093 97.0590 97.2358 97.3826 97.4743 97.5779 97.6472 97.8229 98.0941 98.1861 98.4018 98.5024 98.5925 98.9681 99.0682 99.2186 99.2834 99.4204 99.7326 99.9184 100.2052 100.3176 100.3958 100.4607 100.7355 100.8310 100.9359 101.1800 101.2283 101.3744 101.4446 101.5683 101.6384 101.7137 102.0701 102.1653 102.3490 102.4578 102.7931 102.8724 102.9705 103.1293 103.4115 103.7990 104.0239 104.3241 104.5274 104.5968 104.8069 105.1091 105.2593 105.4692 105.6363 105.7423 105.8708 105.9810 106.1930 106.4064 106.5119 106.8125 106.9780 107.0328 107.1259 107.2060 107.3553 107.6577 107.7345 107.9961 108.2449 108.2705 108.4262 108.6070 108.8297 108.9064 109.0104 109.0935 109.4070 109.4149 109.8944 110.0404 110.1504 110.3135 110.5302 110.7697 110.8174 110.9643 111.2197 111.3252 111.4979 111.7198 111.7825 111.8586 112.2334 112.3765 112.6295 112.6948 112.9151 113.1325 113.2072 113.3830 113.7154 113.7604 113.8506 113.9717 114.1376 114.2876 114.4148 114.5577 114.8823 114.9569 115.0771 115.3485 115.3992 115.5095 115.6658 115.7274 115.9128 116.1956 116.4475 116.5806 116.8100 116.8757 117.0245 117.2528 117.2917 117.5225 117.6105 117.7647 117.8289 118.1453 118.1716 118.4297 118.5358 118.5911 118.7333 118.9247 119.2096 119.4499 119.5020 119.5751 119.8215 120.0489 120.1077 120.2549 120.7311 120.7688 121.0292 121.2440 121.4779 121.5867 121.9474 122.0538 122.1911 122.6359 122.7637 122.9418 123.0938 123.3531 123.7401 124.0107 124.3582 124.4336 124.7799 125.0345 125.2178 125.3779 125.5301 125.9115 126.0883 126.1691 126.2733 126.4200 126.4762 126.7725 126.9564 127.3272 127.4940 127.8419 127.9652 128.2658 128.4917 128.7421 129.1366 129.3241 129.4308 129.5420 129.9314 130.0047 130.2409 130.3720 130.5825 130.6600 131.0076 131.2618 131.3798 131.5514 131.5983 131.7634 131.9646 132.2101 132.3016 132.6447 132.7788 132.8822 133.0109 133.2897 133.7021 133.9594 134.3746 134.4759 134.8649 135.0689 135.2475 135.4621 136.0493 136.3158 136.4580 136.5158 136.8232 137.0884 137.4233 137.9585 138.0406 138.0993 138.4144 138.6386 138.7072 139.0966 139.2017 139.5192 139.7109 139.8417 139.9479 140.0032 140.7776 141.0096 141.0361 141.1510 141.5314 141.7418 142.2083 142.3561 142.6923 142.7333 143.0480 143.5456 143.7010 143.9315 144.0335 144.5104 144.6728 144.7741 145.0205 145.1744 145.8488 146.1791 146.3859 146.4539 146.5824 146.7967 147.3555 147.4747 147.5769 147.6506 147.8585 148.0334 148.3447 148.8324 149.0912 149.1617 149.2270 149.5001 149.5803 149.8757 150.1761 150.4423 150.7379 150.9092 150.9872 151.2100 151.3718 151.5215 151.7192 152.0047 152.1476 152.2861 152.3642 152.5772 152.9375 153.0923 153.1537 153.2467 153.6757 153.9603 154.2809 154.4750 154.5744 154.8189 155.0727 155.1184 155.2345 155.4393 155.7011 156.3088 156.3720 156.6685 157.1119 157.6715 158.2925 158.3364 158.9713 159.1404 159.4876 159.9104 159.9807 160.3765 160.5085 161.1335 161.2450 161.4410 161.9064 162.2193 162.6328 162.9266 163.3015 164.2055 164.4350 165.3859 165.7384 166.6809 167.3694 168.2621 168.3539 168.6035 170.6407 171.0988 173.3763 174.5959 174.9887 177.4721 178.4211 179.0788 180.5746 181.3682 183.4195 183.8419 185.1892 185.5203 185.7697 186.6505 187.9004 188.3402 188.8250 189.0676 190.1641 191.2806 191.8951 192.1924 193.6475 194.5203 196.4332 199.1906 201.1979 202.4934 202.6616 206.9744 207.1665 215.0887 617.5087 627.7288 632.0575 632.5126 633.2710 634.9286 636.2690 640.0408 640.7152 643.0702 643.8878 644.3958 645.5504 646.4316 646.6651 647.6057 650.6128 655.9584 881.3224 903.5990 1199.1427 1207.9702 1210.2466 1211.8045</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.170436 -0.457179 -0.323685 -0.308567 -0.228791 -0.144324 0.474998 -0.197955 -0.189443 -0.068676 -0.364504 -0.297524 -0.297712 -0.333279 0.294261 0.388626 -0.206330 0.356243 0.340509 -0.293358 -0.290014 -0.125761 -0.132206 -0.130803 0.091602 0.084969 0.087822 0.099442 0.098513 0.107426 0.084100 0.088278 0.097352 0.099946 0.085053 0.092652 0.192043 0.139959 0.140065 0.158294 0.123137 0.113702 0.115083 0.113768 0.122435 0.112910 0.173223 0.084136</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1704 8.4572 8.3237 8.3086 7.2288 7.1443 5.5250 6.1980 6.1894 6.0687 6.3645 6.2975 6.2977 6.3333 5.7057 5.6114 6.2063 5.6438 5.6595 6.2934 6.2900 6.1258 6.1322 6.1308 0.9084 0.9150 0.9122 0.9006 0.9015 0.8926 0.9159 0.9117 0.9026 0.9001 0.9149 0.9073 0.8080 0.8600 0.8599 0.8417 0.8769 0.8863 0.8849 0.8862 0.8776 0.8871 0.8268 0.9159</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">-0.1704 -0.4572 -0.3237 -0.3086 -0.2288 -0.1443 0.4750 -0.1980 -0.1894 -0.0687 -0.3645 -0.2975 -0.2977 -0.3333 0.2943 0.3886 -0.2063 0.3562 0.3405 -0.2934 -0.2900 -0.1258 -0.1322 -0.1308 0.0916 0.0850 0.0878 0.0994 0.0985 0.1074 0.0841 0.0883 0.0974 0.0999 0.0851 0.0927 0.1920 0.1400 0.1401 0.1583 0.1231 0.1137 0.1151 0.1138 0.1224 0.1129 0.1732 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2036 2.0558 2.0795 2.1026 2.8278 3.2402 3.4945 3.8929 3.8783 4.1169 3.9396 3.9317 3.9423 3.9263 4.1141 4.0961 3.5656 3.8461 3.8760 3.9267 3.9256 3.9398 3.8753 3.8752 1.0091 1.0002 1.0127 1.0139 0.9981 1.0061 0.9983 0.9982 1.0032 1.0044 0.9987 0.9942 1.0066 1.0108 1.0104 0.9913 0.9938 0.9858 0.9858 0.9853 0.9942 0.9858 1.0052 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2036 2.0558 2.0795 2.1026 2.8278 3.2402 3.4945 3.8929 3.8783 4.1169 3.9396 3.9317 3.9423 3.9263 4.1141 4.0961 3.5656 3.8461 3.8760 3.9267 3.9256 3.9398 3.8753 3.8752 1.0091 1.0002 1.0127 1.0139 0.9981 1.0061 0.9983 0.9982 1.0032 1.0044 0.9987 0.9942 1.0066 1.0108 1.0104 0.9913 0.9938 0.9858 0.9858 0.9853 0.9942 0.9858 1.0052 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="50">0.9151 1.1962 1.9500 1.1351 0.9098 1.1659 0.9098 1.7362 0.1167 1.1097 1.1536 0.9419 0.9075 0.8461 0.9219 0.8829 0.9127 0.9999 1.0064 0.9222 0.9913 1.0059 1.2666 0.9840 0.9994 0.9994 0.9948 0.9983 1.0007 0.9985 0.9978 0.9899 1.6508 0.9338 0.8936 1.3418 1.3299 1.3494 1.3541 1.4321 0.9817 1.4264 0.9818 0.9693 0.9834 0.9767 0.9790 0.9768 0.9837 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022049200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.874536964055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.84677 -27.08164 -2.23487 11.34108 -11.93970 -0.59862 -1.13722 1.26332 0.12610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
